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

Systemtic Name: 4-oxidanylidene-N-[(E)-1-phenylethylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-1-phenylethylideneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-1-phenylethylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-1-phenylethylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-1-phenylethylideneamino]-3H-phthalazine-1-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-11(12-7-3-2-4-8-12)18-21-17(23)15-13-9-5-6-10-14(13)16(22)20-19-15/h2-10H,1H3,(H,20,22)(H,21,23)/b18-11+