2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]-N-[(E)-1-phenylethylideneamino]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OC)/C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-17(18-8-4-3-5-9-18)26-27-23(30)16-29-25(31)22-11-7-6-10-21(22)24(28-29)19-12-14-20(32-2)15-13-19/h3-15H,16H2,1-2H3,(H,27,30)/b26-17+