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

Systemtic Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]cyclohexanecarboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2CCCCC2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2CCCCC2)OCC3=CC=CS3

InChI

InChI=1S/C20H24N2O3S/c1-24-19-12-15(9-10-18(19)25-14-17-8-5-11-26-17)13-21-22-20(23)16-6-3-2-4-7-16/h5,8-13,16H,2-4,6-7,14H2,1H3,(H,22,23)/b21-13-