N-[(Z)-2,3-dihydroinden-1-ylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-indan-1-ylideneamino]phthalazin-1-amine CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]phthalazin-1-amine Traditional Name: [(Z)-indan-1-ylideneamino]-phthalazin-1-yl-amine Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=NN=CC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC2=NN=CC3=CC=CC=C32)/C4=CC=CC=C41

InChI

InChI=1S/C17H14N4/c1-3-7-14-12(5-1)9-10-16(14)19-21-17-15-8-4-2-6-13(15)11-18-20-17/h1-8,11H,9-10H2,(H,20,21)/b19-16-