4-ethyl-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C22H22N2O3S/c1-3-16-6-9-18(10-7-16)22(25)24-23-14-17-8-11-20(21(13-17)26-2)27-15-19-5-4-12-28-19/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-14-