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

Systemtic Name: N-naphthalen-1-yl-3-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Openeye Name: N-(1-naphthyl)-3-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide CAS Name: N-(1-naphthalenyl)-3-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzamide IUPAC Name: N-naphthalen-1-yl-3-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Traditional Name: 3-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(1-naphthyl)benzamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)NC=C4C=CC=C(C4=O)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O4/c28-23-18(9-5-13-22(23)27(30)31)15-25-19-10-3-8-17(14-19)24(29)26-21-12-4-7-16-6-1-2-11-20(16)21/h1-15,25H,(H,26,29)