N-[(Z)-[2-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=CC=C1OCCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N/N=C\C1=CC=CC=C1OCCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-15(22)21-20-14-16-6-3-4-7-19(16)25-13-5-12-24-18-10-8-17(23-2)9-11-18/h3-4,6-11,14H,5,12-13H2,1-2H3,(H,21,22)/b20-14-