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

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-indan-1-yl-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-indan-1-yl-N-methyl-3-(3-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(18-11-10-15-6-2-3-8-17(15)18)19(22)12-9-14-5-4-7-16(13-14)21(23)24/h2-9,12-13,18H,10-11H2,1H3/b12-9+