N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(Z)-(2-methoxyphenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(Z)-(2-methoxyphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(Z)-o-anisylideneamino]phthalazine-1-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-31-21-14-8-5-11-18(21)15-25-26-23(29)22-19-12-6-7-13-20(19)24(30)28(27-22)16-17-9-3-2-4-10-17/h2-15H,16H2,1H3,(H,26,29)/b25-15-