(E)-3-(2-nitrophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-tetralin-5-yl-prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-tetralin-5-yl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O3/c22-19(13-12-15-7-2-4-11-18(15)21(23)24)20-17-10-5-8-14-6-1-3-9-16(14)17/h2,4-5,7-8,10-13H,1,3,6,9H2,(H,20,22)/b13-12+