N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(p-tolylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(p-tolylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H29N3O4/c1-18-6-11-21(12-7-18)28-27(32)23(16-19-8-13-22(14-9-19)30(2)3)29-26(31)20-10-15-24(33-4)25(17-20)34-5/h6-17H,1-5H3,(H,28,32)(H,29,31)/b23-16+