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

Systemtic Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C21H20N2O4S/c1-25-17-8-6-16(7-9-17)21(24)23-22-13-15-5-10-19(20(12-15)26-2)27-14-18-4-3-11-28-18/h3-13H,14H2,1-2H3,(H,23,24)/b22-13-