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

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

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-11-13-20(14-12-18)16-26-27-24(30)17-29-25(31)22-10-6-5-9-21(22)23(28-29)15-19-7-3-2-4-8-19/h2-14,16H,15,17H2,1H3,(H,27,30)/b26-16+