N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-(2,2-diphenylethanoylamino)benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-(2,2-diphenylethanoylamino)benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4-[(2,2-diphenylacetyl)amino]benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-[(2,2-diphenylacetyl)amino]benzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4-[(2,2-diphenylacetyl)amino]benzamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O4/c1-36-26-15-9-14-24(28(26)37-2)20-31-33-29(34)23-16-18-25(19-17-23)32-30(35)27(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-20,27H,1-2H3,(H,32,35)(H,33,34)/b31-20+