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

Systemtic Name: N-[(E)-[3-methoxy-2-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-methoxy-2-[3-(2-methoxyphenoxy)propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-methoxy-2-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-methoxy-2-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzylidene]amino]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=C(C=CC=C2OC)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=C(C=CC=C2OC)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-29-21-13-6-7-14-22(21)31-16-9-17-32-24-20(12-8-15-23(24)30-2)18-26-27-25(28)19-10-4-3-5-11-19/h3-8,10-15,18H,9,16-17H2,1-2H3,(H,27,28)/b26-18+