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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)CC(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=O)C3=CC=CC=C32)CC(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-23(26-25-16-19-11-5-2-6-12-19)17-28-24(30)21-14-8-7-13-20(21)22(27-28)15-18-9-3-1-4-10-18/h1-14,16H,15,17H2,(H,26,29)/b25-16+