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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: 2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)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)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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