3-methyl-4-oxidanylidene-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N4O5/c1-12(13-10-16(28-3)19(30-5)17(11-13)29-4)22-23-20(26)18-14-8-6-7-9-15(14)21(27)25(2)24-18/h6-11H,1-5H3,(H,23,26)/b22-12+