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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(o-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(2-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(2-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(o-tolylcarbamoyl)vinyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-18-9-7-8-12-22(18)26-25(30)23(27-24(29)20-10-5-4-6-11-20)17-19-13-15-21(16-14-19)28(2)3/h4-17H,1-3H3,(H,26,30)(H,27,29)/b23-17-