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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-indan-1-ylideneamino]quinolin-2-amine CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]quinolin-2-amine Traditional Name: [(Z)-indan-1-ylideneamino]-(2-quinolyl)amine Formula: C18H15N3 MolecularWeight: 273.3318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC2=NC3=CC=CC=C3C=C2)/C4=CC=CC=C41

InChI

InChI=1S/C18H15N3/c1-3-7-15-13(5-1)9-11-17(15)20-21-18-12-10-14-6-2-4-8-16(14)19-18/h1-8,10,12H,9,11H2,(H,19,21)/b20-17-