1-(2-chlorophenyl)-N-[(E)-2-thiophen-2-ylprop-1-enyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(E)-2-thiophen-2-ylprop-1-enyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(E)-2-(2-thienyl)prop-1-enyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(E)-2-thiophen-2-ylprop-1-enyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(E)-2-thiophen-2-ylprop-1-enyl]methanimine Traditional Name: (2-chlorobenzylidene)-[(E)-2-(2-thienyl)prop-1-enyl]amine Formula: C14H12ClNS MolecularWeight: 261.76978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=CC1=CC=CC=C1Cl)C2=CC=CS2

Isomeric SMILES

C/C(=C\N=CC1=CC=CC=C1Cl)/C2=CC=CS2

InChI

InChI=1S/C14H12ClNS/c1-11(14-7-4-8-17-14)9-16-10-12-5-2-3-6-13(12)15/h2-10H,1H3/b11-9+,16-10?