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

Systemtic Name: N,N-dimethyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14-4-6-15(7-5-14)8-13-18(22)20-17-11-9-16(10-12-17)19(23)21(2)3/h4-13H,1-3H3,(H,20,22)/b13-8+