3,5-dimethoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-17-5-7-18(8-6-17)16-32-23-10-9-19(11-24(23)31-4)15-26-27-25(28)20-12-21(29-2)14-22(13-20)30-3/h5-15H,16H2,1-4H3,(H,27,28)