3-methoxy-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-11(2)22-14-6-5-13(9-15(14)21-4)17(20)19-18-10-16-12(3)7-8-23-16/h5-11H,1-4H3,(H,19,20)/b18-10-