N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]quinolin-2-amine

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]quinolin-2-amine Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]quinolin-2-amine CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-quinolinamine IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]quinolin-2-amine Traditional Name: [(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-(2-quinolyl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC3=NC4=CC=CC=C4C=C3)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC3=NC4=CC=CC=C4C=C3)/C2

InChI

InChI=1S/C16H15N3/c1-2-7-14-11(4-1)8-9-16(17-14)19-18-15-10-12-5-3-6-13(12)15/h1-5,7-9,12-13H,6,10H2,(H,17,19)/b18-15-