3-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[(5-methoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(5-methoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide CAS Name: 3-[(5-methoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(5-methoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[(6-keto-5-methoxy-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide Formula: C25H19N3O5 MolecularWeight: 441.43546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=CNC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O5/c1-33-23-14-20(28(31)32)13-18(24(23)29)15-26-19-9-4-8-17(12-19)25(30)27-22-11-5-7-16-6-2-3-10-21(16)22/h2-15,26H,1H3,(H,27,30)