N-[(4-methylphenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: 3-(2-nitrophenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: N-[(4-methylphenyl)methyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: N-(4-methylbenzyl)-3-(2-nitrophenyl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-13-6-8-14(9-7-13)12-18-17(20)11-10-15-4-2-3-5-16(15)19(21)22/h2-11H,12H2,1H3,(H,18,20)