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

Systemtic Name: (E)-N-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-methylbenzyl)-3-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-13-2-4-15(5-3-13)12-18-17(20)11-8-14-6-9-16(10-7-14)19(21)22/h2-11H,12H2,1H3,(H,18,20)/b11-8+