1-phenyl-N-[(Z)-quinolin-8-ylmethylideneamino]methanamine

Systemtic Name: 1-phenyl-N-[(Z)-quinolin-8-ylmethylideneamino]methanamine Openeye Name: 1-phenyl-N-[(Z)-8-quinolylmethyleneamino]methanamine CAS Name: 1-phenyl-N-[(Z)-8-quinolinylmethylideneamino]methanamine IUPAC Name: 1-phenyl-N-[(Z)-quinolin-8-ylmethylideneamino]methanamine Traditional Name: benzyl-[(Z)-8-quinolylmethyleneamino]amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN/N=C\C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3/c1-2-6-14(7-3-1)12-19-20-13-16-9-4-8-15-10-5-11-18-17(15)16/h1-11,13,19H,12H2/b20-13-