2-[(4-methoxyphenyl)methylideneamino]-4-(phenylmethyl)phthalazin-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]-4-(phenylmethyl)phthalazin-1-one Openeye Name: 4-benzyl-2-[(4-methoxyphenyl)methyleneamino]phthalazin-1-one CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-4-(phenylmethyl)-1-phthalazinone IUPAC Name: 4-benzyl-2-[(4-methoxyphenyl)methylideneamino]phthalazin-1-one Traditional Name: 4-benzyl-2-(p-anisylideneamino)phthalazin-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-28-19-13-11-18(12-14-19)16-24-26-23(27)21-10-6-5-9-20(21)22(25-26)15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3