2-naphthalen-1-yl-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[2-(2-nitroanilino)ethylamino]ethyl]-2-(1-naphthyl)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c27-21(14-17-8-5-7-16-6-1-2-9-18(16)17)25-15-22(28)24-13-12-23-19-10-3-4-11-20(19)26(29)30/h1-11,23H,12-15H2,(H,24,28)(H,25,27)