N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC/C(=N\NC(=O)COC1=C(C=CC(=C1)C)C(C)C)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-7-19(17-9-11-20(27-5)22(13-17)28-6)24-25-23(26)14-29-21-12-16(4)8-10-18(21)15(2)3/h8-13,15H,7,14H2,1-6H3,(H,25,26)/b24-19+