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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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