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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CS2)OC

Isomeric SMILES

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

InChI

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