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

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H22N4O4/c1-4-12-25-21(27)16-10-6-5-9-15(16)18(24-25)20(26)23-22-13-14-8-7-11-17(28-2)19(14)29-3/h5-11,13H,4,12H2,1-3H3,(H,23,26)/b22-13-