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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c22-16(20-18-11-12-6-2-1-3-7-12)10-15-13-8-4-5-9-14(13)17(23)21-19-15/h1-9,11H,10H2,(H,20,22)(H,21,23)/b18-11+