N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-[(E)-veratrylideneamino]acetamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N4O4/c1-32-21-13-12-17(14-22(21)33-2)15-26-27-23(30)16-29-25(31)20-11-7-6-10-19(20)24(28-29)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,27,30)/b26-15+