N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-1-p-phenetylethylideneamino]phthalazine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-4-25-21(27)18-9-7-6-8-17(18)19(24-25)20(26)23-22-14(3)15-10-12-16(13-11-15)28-5-2/h6-13H,4-5H2,1-3H3,(H,23,26)/b22-14-