N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c1-32-21-12-11-17(13-20(21)29)14-25-26-23(30)22-18-9-5-6-10-19(18)24(31)28(27-22)15-16-7-3-2-4-8-16/h2-14,29H,15H2,1H3,(H,26,30)/b25-14+