4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-3-thienylmethyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-3-thenylideneamino]benzamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CSC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CSC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-14-10-18(6-7-19(14)21)25-12-15-2-4-17(5-3-15)20(24)23-22-11-16-8-9-26-13-16/h2-11,13H,12H2,1H3,(H,23,24)/b22-11-