N-[2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide CAS Name: N-[2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-2-keto-1-(4-keto-3H-phthalazin-1-yl)ethyl]benzamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C(C2=NNC(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C(C2=NNC(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O3/c30-22(17-11-5-2-6-12-17)26-21(24(32)28-25-15-16-9-3-1-4-10-16)20-18-13-7-8-14-19(18)23(31)29-27-20/h1-15,21H,(H,26,30)(H,28,32)(H,29,31)/b25-15+