2-methyl-N-[4-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(E)-3-(m-tolyl)prop-2-enoyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[(E)-3-(m-tolyl)acryloyl]amino]phenyl]propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H22N2O2/c1-14(2)20(24)22-18-10-8-17(9-11-18)21-19(23)12-7-16-6-4-5-15(3)13-16/h4-14H,1-3H3,(H,21,23)(H,22,24)/b12-7+