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

Systemtic Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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