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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)OC

InChI

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