N-[(E)-1-phenylethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-phenylethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-phenylethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-phenylethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-phenylethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-phenylethylideneamino]-(2-quinolyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC=CC=C3

InChI

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