N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2-(2-phenoxyethoxy)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-16-11-14-27-20(16)15-22-23-21(24)18-9-5-6-10-19(18)26-13-12-25-17-7-3-2-4-8-17/h2-11,14-15H,12-13H2,1H3,(H,23,24)/b22-15-