1-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]methanamine

Systemtic Name: 1-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]methanamine Openeye Name: 1-phenyl-N-[(E)-6-quinolylmethyleneamino]methanamine CAS Name: 1-phenyl-N-[(E)-6-quinolinylmethylideneamino]methanamine IUPAC Name: 1-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]methanamine Traditional Name: benzyl-[(E)-6-quinolylmethyleneamino]amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

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

InChI

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