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

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(3,4,5-trimethoxybenzylidene)amino]phthalazine-1-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N4O5/c1-5-25-21(27)15-9-7-6-8-14(15)18(24-25)20(26)23-22-12-13-10-16(28-2)19(30-4)17(11-13)29-3/h6-12H,5H2,1-4H3,(H,23,26)/b22-12-