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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(tetralin-1-ylmethyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-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(12-11-15-5-3-9-18(13-15)22(24)25)21-14-17-8-4-7-16-6-1-2-10-19(16)17/h1-3,5-6,9-13,17H,4,7-8,14H2,(H,21,23)/b12-11+