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

Systemtic Name: methyl N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]carbamate Openeye Name: methyl N-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]carbamic acid methyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)OC)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)OC)OCC2=CC=CS2

InChI

InChI=1S/C16H18N2O4S/c1-3-21-15-9-12(10-17-18-16(19)20-2)6-7-14(15)22-11-13-5-4-8-23-13/h4-10H,3,11H2,1-2H3,(H,18,19)/b17-10-