2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-(phenylmethyl)phthalazin-1-one

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-(phenylmethyl)phthalazin-1-one Openeye Name: 4-benzyl-2-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]phthalazin-1-one CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-(phenylmethyl)-1-phthalazinone IUPAC Name: 4-benzyl-2-[(3-hydroxy-4-methoxyphenyl)methylideneamino]phthalazin-1-one Traditional Name: 4-benzyl-2-[(3-hydroxy-4-methoxy-benzylidene)amino]phthalazin-1-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H19N3O3/c1-29-22-12-11-17(14-21(22)27)15-24-26-23(28)19-10-6-5-9-18(19)20(25-26)13-16-7-3-2-4-8-16/h2-12,14-15,27H,13H2,1H3