4-naphthalen-2-yl-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-naphthalen-2-yl-N-[2-[(4-nitrophenyl)amino]ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2-naphthyl)-N-[2-(4-nitroanilino)ethyl]-4-oxo-butanamide CAS Name: 4-(2-naphthalenyl)-N-[2-(4-nitroanilino)ethyl]-4-oxobutanamide IUPAC Name: 4-naphthalen-2-yl-N-[2-(4-nitroanilino)ethyl]-4-oxobutanamide Traditional Name: 4-keto-4-(2-naphthyl)-N-[2-(4-nitroanilino)ethyl]butyramide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CCC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c26-21(18-6-5-16-3-1-2-4-17(16)15-18)11-12-22(27)24-14-13-23-19-7-9-20(10-8-19)25(28)29/h1-10,15,23H,11-14H2,(H,24,27)