6-methoxy-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine

Systemtic Name: 6-methoxy-N-[(E)-(phenylmethylidene)amino]quinolin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-methoxy-quinolin-4-amine CAS Name: 6-methoxy-N-[(E)-(phenylmethylene)amino]-4-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]-6-methoxyquinolin-4-amine Traditional Name: [(E)-benzalamino]-(6-methoxy-4-quinolyl)amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-21-14-7-8-16-15(11-14)17(9-10-18-16)20-19-12-13-5-3-2-4-6-13/h2-12H,1H3,(H,18,20)/b19-12+