3-methoxy-N-[(E)-phenethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NN=CCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)N/N=C/CC2=CC=CC=C2
InChI
InChI=1S/C16H16N2O2/c1-20-15-9-5-8-14(12-15)16(19)18-17-11-10-13-6-3-2-4-7-13/h2-9,11-12H,10H2,1H3,(H,18,19)/b17-11+
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
- N-[(E)-1-(3-chlorophenyl)propylideneamino]cyclopropanecarboxamide
- 2-[2-methoxy-4-[(E)-[(4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid
- N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4-butylphenoxy)ethanamide
- [4-[(E)-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] 4-nitrobenzoate
- N-[(E)-1-(3-iodanylphenyl)ethylideneamino]-4-methyl-benzenesulfonamide
- 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-[(E)-(5-methylfuran-2-yl)methylideneamino]amino]-N-tert-butyl-propanamide
- N-(1,3-benzodioxol-5-yl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide
- 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]benzamide
- N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N-phenyl-aniline
- methyl 4-[[4-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate
