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

Systemtic Name: methyl N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]carbamic acid methyl ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)OC)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)OC)OCC2=CC=CS2

InChI

InChI=1S/C15H16N2O4S/c1-19-14-8-11(9-16-17-15(18)20-2)5-6-13(14)21-10-12-4-3-7-22-12/h3-9H,10H2,1-2H3,(H,17,18)/b16-9-