N-(2-methylphenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enamide

Systemtic Name: N-(2-methylphenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enamide Openeye Name: 3-[2-(3-nitrophenyl)pyrimidin-5-yl]-N-(o-tolyl)prop-2-enamide CAS Name: N-(2-methylphenyl)-3-[2-(3-nitrophenyl)-5-pyrimidinyl]-2-propenamide IUPAC Name: N-(2-methylphenyl)-3-[2-(3-nitrophenyl)pyrimidin-5-yl]prop-2-enamide Traditional Name: 3-[2-(3-nitrophenyl)pyrimidin-5-yl]-N-(o-tolyl)acrylamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C=CC2=CN=C(N=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C=CC2=CN=C(N=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c1-14-5-2-3-8-18(14)23-19(25)10-9-15-12-21-20(22-13-15)16-6-4-7-17(11-16)24(26)27/h2-13H,1H3,(H,23,25)