2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[(E)-benzalamino]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N/N=C/C4=CC=CC=C4

InChI

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