N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H16N4O3/c1-25-13-8-6-12(7-9-13)11-19-21-17(23)10-16-14-4-2-3-5-15(14)18(24)22-20-16/h2-9,11H,10H2,1H3,(H,21,23)(H,22,24)/b19-11+