3-ethyl-4-oxidanylidene-N-[(Z)-(4-propoxyphenyl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-(4-propoxyphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(Z)-(4-propoxyphenyl)methyleneamino]phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-(4-propoxyphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-(4-propoxyphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(4-propoxybenzylidene)amino]phthalazine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

InChI

InChI=1S/C21H22N4O3/c1-3-13-28-16-11-9-15(10-12-16)14-22-23-20(26)19-17-7-5-6-8-18(17)21(27)25(4-2)24-19/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)/b22-14-