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4-benzamido-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide
4-benzamido-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C1
Isomeric SMILES
C1CC2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)/C1
InChI
InChI=1S/C24H21N3O2/c28-23(18-8-2-1-3-9-18)25-20-15-13-19(14-16-20)24(29)27-26-22-12-6-10-17-7-4-5-11-21(17)22/h1-5,7-9,11,13-16H,6,10,12H2,(H,25,28)(H,27,29)/b26-22+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N'-[(E)-(4-fluorophenyl)methylideneamino]-N-phenyl-ethanediamide
- N'-[5-[(E)-1-cyano-2-(2,4-dichlorophenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-methanimidamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N-[(E)-1-phenoxypropan-2-ylideneamino]-1,2,3-triazole-4-carboxamide
