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

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-3-12-27-15-10-8-14(9-11-15)13(2)21-24-20(26)18-16-6-4-5-7-17(16)19(25)23-22-18/h4-11H,3,12H2,1-2H3,(H,23,25)(H,24,26)/b21-13-