N-[(E)-1-phenylethylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-1-phenylethylideneamino]quinolin-8-amine Openeye Name: N-[(E)-1-phenylethylideneamino]quinolin-8-amine CAS Name: N-[(E)-1-phenylethylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-1-phenylethylideneamino]quinolin-8-amine Traditional Name: [(E)-1-phenylethylideneamino]-(8-quinolyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=C1N=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=CC=CC2=C1N=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3/c1-13(14-7-3-2-4-8-14)19-20-16-11-5-9-15-10-6-12-18-17(15)16/h2-12,20H,1H3/b19-13+