2-phenylmethoxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H24N2O2/c1-21(23-16-18-25(19-17-23)24-12-6-3-7-13-24)29-30-28(31)26-14-8-9-15-27(26)32-20-22-10-4-2-5-11-22/h2-19H,20H2,1H3,(H,30,31)/b29-21+
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-(4-methoxyphenyl)ethylideneamino]-2-phenylmethoxy-benzamide
- N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-phenylmethoxy-benzamide
- N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylmethoxy-benzamide
- 2-phenylmethoxy-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]benzamide
- 2-[[(2-phenylmethoxyphenyl)carbonylamino]carbamoyl]benzoate
- (E)-4-oxidanylidene-4-[2-(2-phenylmethoxyphenyl)carbonylhydrazinyl]but-2-enoate
- 4-oxidanylidene-4-[2-(2-phenylmethoxyphenyl)carbonylhydrazinyl]butanoate
- (2S)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-prop-2-enyl-propanimidothioate
- (2S)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-prop-2-enyl-propanethioamide
- 3-(4-bromophenyl)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-3-oxidanylidene-N-prop-2-enyl-propanimidothioate
