N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-[4-(1-methylbutyl)phenoxy]acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-pentan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-[4-(1-methylbutyl)phenoxy]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-5-7-16(2)17-10-12-19(13-11-17)28-15-21(25)24-23-14-18-8-6-9-20(26-3)22(18)27-4/h6,8-14,16H,5,7,15H2,1-4H3,(H,24,25)/b23-14+