2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-29-20-13-12-17(14-21(20)30-2)25-22(27)15-24-19-11-7-6-10-18(19)23(28)26-16-8-4-3-5-9-16/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)