N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)/C)OCC

InChI

InChI=1S/C21H22N4O4/c1-4-28-17-11-10-14(12-18(17)29-5-2)13(3)22-25-21(27)19-15-8-6-7-9-16(15)20(26)24-23-19/h6-12H,4-5H2,1-3H3,(H,24,26)(H,25,27)/b22-13-