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

Systemtic Name: 3-[[(E)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[[(E)-(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[(E)-(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[[(E)-(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[[(E)-(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(1-naphthyl)benzamide Formula: C26H21N3O5 MolecularWeight: 455.46204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C/C(=C\NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O5/c1-2-34-24-15-21(29(32)33)14-19(25(24)30)16-27-20-10-5-9-18(13-20)26(31)28-23-12-6-8-17-7-3-4-11-22(17)23/h3-16,27H,2H2,1H3,(H,28,31)/b19-16+