N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-17-10-12-18(13-11-17)16-26-21-9-5-6-19(14-21)15-23-24-22(25)20-7-3-2-4-8-20/h2-15H,16H2,1H3,(H,24,25)/b23-15+