1-[(E)-[3-[3-(4-ethylphenoxy)propoxy]phenyl]methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=NNC(=O)N
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)/C=N/NC(=O)N
InChI
InChI=1S/C19H23N3O3/c1-2-15-7-9-17(10-8-15)24-11-4-12-25-18-6-3-5-16(13-18)14-21-22-19(20)23/h3,5-10,13-14H,2,4,11-12H2,1H3,(H3,20,22,23)/b21-14+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methoxy-6-[(E)-[2-[[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-4-ium-2-yl]sulfanyl]ethanoylhydrazinylidene]methyl]phenolate
- N-ethyl-4-(3-nitrophenyl)-3-[(E)-(3,3,5-trimethylcyclohexylidene)amino]-1,3-thiazol-2-imine
- 2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide
- 1-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]thiourea
- [4-[(E)-[[(E)-2-benzamido-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate
- [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-phenylphenyl)ethanoate
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-(3,3,5-trimethylcyclohexylidene)amino]ethanamide
- 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]ethanamide
- N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]hydrazinyl]benzenesulfonamide
- 2-(benzotriazol-1-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]propanamide
