N,N-dimethyl-3-[[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C20H22N2O2/c1-15-6-4-7-16(12-15)10-11-19(23)21-14-17-8-5-9-18(13-17)20(24)22(2)3/h4-13H,14H2,1-3H3,(H,21,23)/b11-10+