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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

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