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

Systemtic Name: 4-methoxy-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-17-4-6-18(7-5-17)16-30-22-13-8-19(14-23(22)29-3)15-25-26-24(27)20-9-11-21(28-2)12-10-20/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+