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

Systemtic Name: 4-methoxy-N-[(E)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[(E)-2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 4-methoxy-N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(E)-3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[(E)-2-phenyl-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=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-17-8-12-20(13-9-17)25-24(28)22(16-18-6-4-3-5-7-18)26-23(27)19-10-14-21(29-2)15-11-19/h3-16H,1-2H3,(H,25,28)(H,26,27)/b22-16+