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

Systemtic Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-11(18)17-16-9-12-5-6-14(15(8-12)19-2)20-10-13-4-3-7-21-13/h3-9H,10H2,1-2H3,(H,17,18)/b16-9-