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

Systemtic Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(4-nitrophenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(4-methylbenzyl)-3-(4-nitrophenyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-14-3-5-16(6-4-14)13-19(2)18(21)12-9-15-7-10-17(11-8-15)20(22)23/h3-12H,13H2,1-2H3/b12-9+