N'-[(E)-(phenylmethylidene)amino]-1-quinolin-2-yl-methanediamine

Systemtic Name: N'-[(E)-(phenylmethylidene)amino]-1-quinolin-2-yl-methanediamine Openeye Name: N'-[(E)-benzylideneamino]-1-(2-quinolyl)methanediamine CAS Name: N'-[(E)-(phenylmethylene)amino]-1-(2-quinolinyl)methanediamine IUPAC Name: N'-[(E)-benzylideneamino]-1-quinolin-2-ylmethanediamine Traditional Name: [amino(2-quinolyl)methyl]-[(E)-benzalamino]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(C2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(C2=NC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C17H16N4/c18-17(21-19-12-13-6-2-1-3-7-13)16-11-10-14-8-4-5-9-15(14)20-16/h1-12,17,21H,18H2/b19-12+