(E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-indan-1-yl-N-methyl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-indan-1-yl-N-methyl-3-(2-nitrophenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c1-20(18-12-10-14-6-2-4-8-16(14)18)19(22)13-11-15-7-3-5-9-17(15)21(23)24/h2-9,11,13,18H,10,12H2,1H3/b13-11+