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

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-17(18-10-4-2-5-11-18)25-26-22(29)16-28-24(30)21-15-9-8-14-20(21)23(27-28)19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,26,29)/b25-17+