N-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]-3-nitro-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-14(16-10-9-15-5-2-3-6-17(15)11-16)23-20(25)13-22-21(26)18-7-4-8-19(12-18)24(27)28/h2-12,14H,13H2,1H3,(H,22,26)(H,23,25)