N-[(E)-(phenylmethylidene)amino]quinolin-8-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]quinolin-8-amine Openeye Name: N-[(E)-benzylideneamino]quinolin-8-amine CAS Name: N-[(E)-(phenylmethylene)amino]-8-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]quinolin-8-amine Traditional Name: [(E)-benzalamino]-(8-quinolyl)amine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC=CC3=C2N=CC=C3

InChI

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