N-[(E)-(phenylmethylidene)amino]isoquinolin-3-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]isoquinolin-3-amine Openeye Name: N-[(E)-benzylideneamino]isoquinolin-3-amine CAS Name: N-[(E)-(phenylmethylene)amino]-3-isoquinolinamine IUPAC Name: N-[(E)-benzylideneamino]isoquinolin-3-amine Traditional Name: [(E)-benzalamino]-(3-isoquinolyl)amine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC3=CC=CC=C3C=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC3=CC=CC=C3C=N2

InChI

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