N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-17-11-13-18(14-12-17)15-25-26-22(29)16-28-24(30)21-10-6-5-9-20(21)23(27-28)19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,26,29)/b25-15+