N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(E)-indan-1-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(E)-indan-1-ylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)/C4=CC=CC=C41

InChI

InChI=1S/C18H14N4O2/c23-17-14-8-4-3-7-13(14)16(20-21-17)18(24)22-19-15-10-9-11-5-1-2-6-12(11)15/h1-8H,9-10H2,(H,21,23)(H,22,24)/b19-15+