4-[(4-methylphenoxy)methyl]-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-[(4-methylphenoxy)methyl]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-[(4-methylphenoxy)methyl]benzamide CAS Name: 4-[(4-methylphenoxy)methyl]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-[(4-methylphenoxy)methyl]benzamide Traditional Name: N-[(E)-benzalamino]-4-[(4-methylphenoxy)methyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

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