N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(Z)-(3,5-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=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

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