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

Systemtic Name: N-[[3-ethoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[3-ethoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[3-ethoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[3-ethoxy-4-[(2,4,6-trimethylphenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[3-ethoxy-4-(2,4,6-trimethylbenzyl)oxy-benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OCC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OCC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C28H32N2O5/c1-7-34-27-12-21(8-9-26(27)35-17-25-19(3)10-18(2)11-20(25)4)16-29-30-28(31)22-13-23(32-5)15-24(14-22)33-6/h8-16H,7,17H2,1-6H3,(H,30,31)