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

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2-methoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2-methoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2-methoxyphenyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2-methoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2OC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-17-12-14-20(15-13-17)25-24(28)21(16-19-10-6-7-11-22(19)29-2)26-23(27)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,25,28)(H,26,27)/b21-16+