N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]benzylidene]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-18-7-5-6-10-22(18)28-16-15-27-21-13-11-19(12-14-21)17-24-25-23(26)20-8-3-2-4-9-20/h2-14,17H,15-16H2,1H3,(H,25,26)/b24-17+