2-(3,4-dimethylphenyl)-N-[[2,4-di(propan-2-yloxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[[2,4-di(propan-2-yloxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(2,4-diisopropoxyphenyl)methyleneamino]-2-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[[2,4-di(propan-2-yloxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[[2,4-di(propan-2-yloxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(2,4-diisopropoxybenzylidene)amino]-2-(3,4-dimethylphenyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NN=CC2=C(C=C(C=C2)OC(C)C)OC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NN=CC2=C(C=C(C=C2)OC(C)C)OC(C)C)C

InChI

InChI=1S/C23H30N2O3/c1-15(2)27-21-10-9-20(22(13-21)28-16(3)4)14-24-25-23(26)12-19-8-7-17(5)18(6)11-19/h7-11,13-16H,12H2,1-6H3,(H,25,26)