2-[(3,4-dimethoxyphenyl)methylideneamino]-4-(phenylmethyl)phthalazin-1-one

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]-4-(phenylmethyl)phthalazin-1-one Openeye Name: 4-benzyl-2-[(3,4-dimethoxyphenyl)methyleneamino]phthalazin-1-one CAS Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]-4-(phenylmethyl)-1-phthalazinone IUPAC Name: 4-benzyl-2-[(3,4-dimethoxyphenyl)methylideneamino]phthalazin-1-one Traditional Name: 4-benzyl-2-(veratrylideneamino)phthalazin-1-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-29-22-13-12-18(15-23(22)30-2)16-25-27-24(28)20-11-7-6-10-19(20)21(26-27)14-17-8-4-3-5-9-17/h3-13,15-16H,14H2,1-2H3