(E)-N-methyl-N-(naphthalen-2-ylmethyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(naphthalen-2-ylmethyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-(2-naphthylmethyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-(2-naphthalenylmethyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-(naphthalen-2-ylmethyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(2-naphthylmethyl)-3-(2-nitrophenyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c1-22(15-16-10-11-17-6-2-3-8-19(17)14-16)21(24)13-12-18-7-4-5-9-20(18)23(25)26/h2-14H,15H2,1H3/b13-12+