N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(2-thienyl)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CS2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CC2=CC=CS2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-26-20-11-15(13-23-24-21(25)12-17-6-4-10-28-17)8-9-19(20)27-14-16-5-2-3-7-18(16)22/h2-11,13H,12,14H2,1H3,(H,24,25)/b23-13-