(E)-N-(3-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(m-tolyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-methylphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(m-tolyl)-3-(4-nitrophenyl)acrylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-12-3-2-4-14(11-12)17-16(19)10-7-13-5-8-15(9-6-13)18(20)21/h2-11H,1H3,(H,17,19)/b10-7+