N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C18H16N4O4/c1-25-12-8-7-11(15(9-12)26-2)10-19-21-18(24)16-13-5-3-4-6-14(13)17(23)22-20-16/h3-10H,1-2H3,(H,21,24)(H,22,23)/b19-10+