4-tert-butyl-N-[3-[[(Z)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[(Z)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(Z)-(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(Z)-(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(Z)-(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[(Z)-(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C/C(=C/NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O5/c1-5-34-23-15-22(29(32)33)13-18(24(23)30)16-27-20-7-6-8-21(14-20)28-25(31)17-9-11-19(12-10-17)26(2,3)4/h6-16,27H,5H2,1-4H3,(H,28,31)/b18-16-