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

Systemtic Name: N-[(E)-[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-[3-(2-methoxyphenoxy)propoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-[3-(2-methoxyphenoxy)propoxy]benzylidene]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

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