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

Systemtic Name: 3-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[(E)-2-cyano-3-(p-tolyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[(E)-2-cyano-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[(E)-2-cyano-3-(4-methylphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[(E)-2-cyano-3-(p-tolyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14-7-9-15(10-8-14)11-17(13-21)19(24)22-18-6-4-5-16(12-18)20(25)23(2)3/h4-12H,1-3H3,(H,22,24)/b17-11+