N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-(2-quinolyl)amine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3/c1-12(13-6-9-15(18)10-7-13)20-21-17-11-8-14-4-2-3-5-16(14)19-17/h2-11H,1H3,(H,19,21)/b20-12+