N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C27H24N2O2/c1-4-10-22(11-5-1)20-30-26-17-16-24(19-28-29-25-14-8-3-9-15-25)18-27(26)31-21-23-12-6-2-7-13-23/h1-19,29H,20-21H2/b28-19+
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-chlorophenyl)methylideneamino]-1-imidazo[2,1-b][1,3]thiazol-6-yl-methanamine
- N'-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-N-(phenylmethyl)butanediamide
- N'-[(E)-anthracen-9-ylmethylideneamino]-N-(phenylmethyl)butanediamide
- N'-[(E)-(4-fluorophenyl)methylideneamino]-N-(phenylmethyl)butanediamide
- N'-[(E)-(3-methoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide
- N-(phenylmethyl)-N'-[(E)-propylideneamino]butanediamide
- N-(2,5-dimethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide
- N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]-N-(2,5-dimethylphenyl)butanediamide
- N-(2,5-dimethylphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide
- N-[(E)-(phenylmethylidene)amino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide
