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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]phthalazine-1-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H20N4O5/c1-24-20(26)14-8-6-5-7-13(14)16(23-24)19(25)22-21-11-12-9-10-15(27-2)18(29-4)17(12)28-3/h5-11H,1-4H3,(H,22,25)/b21-11+