N-[(E)-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-[3-(4-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-[3-(4-methoxyphenoxy)propoxy]benzylidene]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-28-21-11-13-22(14-12-21)29-15-6-16-30-23-10-5-7-19(17-23)18-25-26-24(27)20-8-3-2-4-9-20/h2-5,7-14,17-18H,6,15-16H2,1H3,(H,26,27)/b25-18+