N-[(E)-(3-methylphenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(E)-m-tolylmethyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(E)-(3-methylphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(E)-(3-methylbenzylidene)amino]phthalazine-1-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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