N-cyclohexyl-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CCC(=O)NN=CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)NC(=O)CCC(=O)N/N=C/C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C21H25N3O2/c25-20(23-18-10-2-1-3-11-18)13-14-21(26)24-22-15-17-9-6-8-16-7-4-5-12-19(16)17/h4-9,12,15,18H,1-3,10-11,13-14H2,(H,23,25)(H,24,26)/b22-15+
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)-[4-[3-[3,6-bis(chloranyl)carbazol-9-yl]-2-oxidanyl-propoxy]phenyl]methylideneamino]furan-2-carboxamide
- 2-chloranyl-5-[(2E)-2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzoic acid
- 4-[(3-bromophenyl)methoxy]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide
- N-[2-[(2E)-2-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide
- 2-(2-methoxyphenoxy)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide
- 3,4-bis(chloranyl)-N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]aniline
- N-(3,4-dimethylphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide
- 1-[(E)-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-3-(2-methoxyethyl)thiourea
- 4-ethoxy-N-[(E)-1-pyridin-3-ylethylideneamino]benzenesulfonamide
- 2-(3,5-dimethylphenoxy)-N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide
