N-[(E)-3-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-methoxyphenyl)methylcarbamoyl]-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(E)-3-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(4-methoxyphenyl)methylamino]-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(p-anisylcarbamoyl)-2-(p-tolyl)vinyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)NCC2=CC=C(C=C2)OC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-18-8-10-19(11-9-18)16-23(27-24(28)21-6-4-3-5-7-21)25(29)26-17-20-12-14-22(30-2)15-13-20/h3-16H,17H2,1-2H3,(H,26,29)(H,27,28)/b23-16+