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

Systemtic Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-17-8-10-18(11-9-17)16-28-21-13-12-19(14-22(21)27-2)15-24-25-23(26)20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+