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

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-12(14-10-9-13(27-3)11-17(14)28-4)21-22-19(25)18-15-7-5-6-8-16(15)20(26)24(2)23-18/h5-11H,1-4H3,(H,22,25)/b21-12+