N-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-methoxy-2-[3-(3-methoxyphenoxy)propoxy]benzylidene]amino]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-15(23)22-21-14-16-7-4-10-19(25-3)20(16)27-12-6-11-26-18-9-5-8-17(13-18)24-2/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,22,23)/b21-14+