3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(m-tolyl)benzamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(m-tolyl)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-17-5-3-7-20(15-17)26-24(28)19-6-4-8-21(16-19)25-23(27)14-11-18-9-12-22(29-2)13-10-18/h3-16H,1-2H3,(H,25,27)(H,26,28)/b14-11+