N-[(Z)-(phenylmethylidene)amino]quinolin-2-amine

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]quinolin-2-amine Openeye Name: N-[(Z)-benzylideneamino]quinolin-2-amine CAS Name: N-[(Z)-(phenylmethylene)amino]-2-quinolinamine IUPAC Name: N-[(Z)-benzylideneamino]quinolin-2-amine Traditional Name: [(Z)-benzalamino]-(2-quinolyl)amine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H13N3/c1-2-6-13(7-3-1)12-17-19-16-11-10-14-8-4-5-9-15(14)18-16/h1-12H,(H,18,19)/b17-12-