N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N4O3/c1-11(12-7-9-13(25-2)10-8-12)19-22-18(24)16-14-5-3-4-6-15(14)17(23)21-20-16/h3-10H,1-2H3,(H,21,23)(H,22,24)/b19-11+