1-(2-chlorophenyl)-N-[(Z)-1-phenyl-2-thiophen-2-yl-ethenyl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(Z)-1-phenyl-2-thiophen-2-yl-ethenyl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(Z)-1-phenyl-2-(2-thienyl)vinyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(Z)-1-phenyl-2-thiophen-2-ylethenyl]methanimine Traditional Name: (2-chlorobenzylidene)-[(Z)-1-phenyl-2-(2-thienyl)vinyl]amine Formula: C19H14ClNS MolecularWeight: 323.83916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CS2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CS2)/N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClNS/c20-18-11-5-4-9-16(18)14-21-19(13-17-10-6-12-22-17)15-7-2-1-3-8-15/h1-14H/b19-13-,21-14?