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

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-[(E)-1-phenylethylideneamino]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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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=C(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-17-12-14-20(15-13-17)24-21-10-6-7-11-22(21)25(31)29(28-24)16-23(30)27-26-18(2)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,27,30)/b26-18+