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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-12-6-9-14(10-7-12)17-16(19)11-8-13-4-2-3-5-15(13)18(20)21/h2-11H,1H3,(H,17,19)/b11-8-