2-[(4-methyl-2-nitro-phenyl)diazenyl]-N-naphthalen-1-yl-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: 2-[(4-methyl-2-nitro-phenyl)diazenyl]-N-naphthalen-1-yl-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-(4-methyl-2-nitro-phenyl)azo-N-(1-naphthyl)-3-oxo-3-phenyl-propanamide CAS Name: 2-(4-methyl-2-nitrophenyl)azo-N-(1-naphthalenyl)-3-oxo-3-phenylpropanamide IUPAC Name: 2-[(4-methyl-2-nitrophenyl)diazenyl]-N-naphthalen-1-yl-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-2-(4-methyl-2-nitro-phenyl)azo-N-(1-naphthyl)-3-phenyl-propionamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O4/c1-17-14-15-22(23(16-17)30(33)34)28-29-24(25(31)19-9-3-2-4-10-19)26(32)27-21-13-7-11-18-8-5-6-12-20(18)21/h2-16,24H,1H3,(H,27,32)