(E)-N-methyl-3-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(3-nitrophenyl)-N-tetralin-1-yl-prop-2-enamide CAS Name: (E)-N-methyl-3-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(3-nitrophenyl)-N-tetralin-1-yl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-21(19-11-5-8-16-7-2-3-10-18(16)19)20(23)13-12-15-6-4-9-17(14-15)22(24)25/h2-4,6-7,9-10,12-14,19H,5,8,11H2,1H3/b13-12+