N-[(Z)-quinolin-4-ylmethylideneamino]aniline

Systemtic Name: N-[(Z)-quinolin-4-ylmethylideneamino]aniline Openeye Name: N-[(Z)-4-quinolylmethyleneamino]aniline CAS Name: N-[(Z)-4-quinolinylmethylideneamino]aniline IUPAC Name: N-[(Z)-quinolin-4-ylmethylideneamino]aniline Traditional Name: phenyl-[(Z)-4-quinolylmethyleneamino]amine Formula: C16H13N3 MolecularWeight: 247.29452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C16H13N3/c1-2-6-14(7-3-1)19-18-12-13-10-11-17-16-9-5-4-8-15(13)16/h1-12,19H/b18-12-