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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O3/c23-20(13-12-16-7-2-4-11-19(16)22(24)25)21-14-17-9-5-8-15-6-1-3-10-18(15)17/h1-4,6-7,10-13,17H,5,8-9,14H2,(H,21,23)/b13-12+