N-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]amino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C)OCCOC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-3-23-19-13-16(14-20-21-15(2)22)9-10-18(19)25-12-11-24-17-7-5-4-6-8-17/h4-10,13-14H,3,11-12H2,1-2H3,(H,21,22)/b20-14-