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

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-11(13-9-8-12(26-2)10-16(13)27-3)20-23-19(25)17-14-6-4-5-7-15(14)18(24)22-21-17/h4-10H,1-3H3,(H,22,24)(H,23,25)/b20-11-