4-decoxy-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCCCCCCC
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCCCCCCC
InChI
InChI=1S/C31H46N2O3/c1-3-5-7-9-10-11-13-15-25-36-30-22-18-28(19-23-30)31(34)33-32-26-27-16-20-29(21-17-27)35-24-14-12-8-6-4-2/h16-23,26H,3-15,24-25H2,1-2H3,(H,33,34)/b32-26+
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-(3-fluorophenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]ethanediamide
- N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide
- N-(4-fluorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide
- N-(4-fluorophenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide
- N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-chloranylphenoxy)propanamide
- N-[(E)-(2-octoxyphenyl)methylideneamino]benzamide
- 2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide
- N-[(E)-2,2-diphenylethylideneamino]-4-(octanoylamino)benzamide
- N2,N2-diphenyl-N4,N6-bis[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine
- N-[(E)-(3-iodanylphenyl)methylideneamino]-3-[(4-methoxyphenyl)carbonylamino]benzamide
