N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(E)-(2-chloro-3-quinolyl)methyleneamino]amine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CN/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H14ClN3/c18-17-15(10-14-8-4-5-9-16(14)21-17)12-20-19-11-13-6-2-1-3-7-13/h1-10,12,19H,11H2/b20-12+