N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(2-quinolyl)amine Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H15N3O/c1-13(18-12-15-7-3-5-9-17(15)23-18)21-22-19-11-10-14-6-2-4-8-16(14)20-19/h2-12H,1H3,(H,20,22)/b21-13+