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

Systemtic Name: N-[(E)-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-27-21-12-5-6-13-22(21)29-15-14-28-20-11-7-8-18(16-20)17-24-25-23(26)19-9-3-2-4-10-19/h2-13,16-17H,14-15H2,1H3,(H,25,26)/b24-17+