(2Z)-N-(4-ethoxyphenyl)-4-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-4-oxidanylidene-2-(3-phenylpropoxyimino)butanamide

Systemtic Name: (2Z)-N-(4-ethoxyphenyl)-4-(1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl)-4-oxidanylidene-2-(3-phenylpropoxyimino)butanamide Openeye Name: (2Z)-N-(4-ethoxyphenyl)-4-(1-oxido-4-oxo-quinoxalin-4-ium-2-yl)-4-oxo-2-(3-phenylpropoxyimino)butanamide CAS Name: (2Z)-N-(4-ethoxyphenyl)-4-(1-oxido-4-oxo-2-quinoxalin-4-iumyl)-4-oxo-2-(3-phenylpropoxyimino)butanamide IUPAC Name: (2Z)-N-(4-ethoxyphenyl)-4-(1-oxido-4-oxoquinoxalin-4-ium-2-yl)-4-oxo-2-(3-phenylpropoxyimino)butanamide Traditional Name: (2Z)-4-keto-4-(4-keto-1-oxido-quinoxalin-4-ium-2-yl)-2-(3-phenylpropyloximino)-N-p-phenetyl-butyramide Formula: C29H28N4O6 MolecularWeight: 528.55582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=NOCCCC2=CC=CC=C2)CC(=O)C3=C[N+](=O)C4=CC=CC=C4N3[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=N\OCCCC2=CC=CC=C2)/CC(=O)C3=C[N+](=O)C4=CC=CC=C4N3[O-]

InChI

InChI=1S/C29H28N4O6/c1-2-38-23-16-14-22(15-17-23)30-29(35)24(31-39-18-8-11-21-9-4-3-5-10-21)19-28(34)27-20-32(36)25-12-6-7-13-26(25)33(27)37/h3-7,9-10,12-17,20H,2,8,11,18-19H2,1H3,(H,30,35)/b31-24-