(E)-3-(3-methylphenyl)-N-(2-phenylpyrimidin-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(2-phenylpyrimidin-5-yl)prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-(2-phenylpyrimidin-5-yl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-(2-phenyl-5-pyrimidinyl)-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(2-phenylpyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-(2-phenylpyrimidin-5-yl)acrylamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O/c1-15-6-5-7-16(12-15)10-11-19(24)23-18-13-21-20(22-14-18)17-8-3-2-4-9-17/h2-14H,1H3,(H,23,24)/b11-10+