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

Systemtic Name: N-[(Z)-[3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzylidene]amino]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-15(23)22-21-14-16-5-10-19(20(13-16)25-3)27-12-4-11-26-18-8-6-17(24-2)7-9-18/h5-10,13-14H,4,11-12H2,1-3H3,(H,22,23)/b21-14-