(3Z)-3-azanyl-N-(4-methylphenyl)-3-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethoxy]imino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(4-methylphenyl)-3-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethoxy]imino-propanamide Openeye Name: (3Z)-3-amino-3-[2-oxo-2-(4-phenylazoanilino)ethoxy]imino-N-(p-tolyl)propanamide CAS Name: (3Z)-3-amino-N-(4-methylphenyl)-3-[2-oxo-2-(4-phenyldiazenylanilino)ethoxy]iminopropanamide IUPAC Name: (3Z)-3-amino-N-(4-methylphenyl)-3-[2-oxo-2-(4-phenyldiazenylanilino)ethoxy]iminopropanamide Traditional Name: (3Z)-3-amino-3-[2-keto-2-(4-phenylazoanilino)ethyl]oximino-N-(p-tolyl)propionamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NOCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)/N

InChI

InChI=1S/C24H24N6O3/c1-17-7-9-18(10-8-17)26-23(31)15-22(25)30-33-16-24(32)27-19-11-13-21(14-12-19)29-28-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H2,25,30)(H,26,31)(H,27,32)