3,5-dimethoxy-N-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[[3-methoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[[3-methoxy-4-(2,4,6-trimethylbenzyl)oxy-benzylidene]amino]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-17-9-18(2)24(19(3)10-17)16-34-25-8-7-20(11-26(25)33-6)15-28-29-27(30)21-12-22(31-4)14-23(13-21)32-5/h7-15H,16H2,1-6H3,(H,29,30)