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

Systemtic Name: N-[3-[[(Z)-(5-ethoxy-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[[(Z)-(5-ethoxy-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[(Z)-(5-ethoxy-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[(Z)-(5-ethoxy-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[[(Z)-(5-ethoxy-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]-2-methyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C/C(=C/NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-3-31-21-13-19(26(29)30)11-16(22(21)27)14-24-17-8-6-9-18(12-17)25-23(28)20-10-5-4-7-15(20)2/h4-14,24H,3H2,1-2H3,(H,25,28)/b16-14-