N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(2,3-dimethylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-5-6-12-27-20-11-10-18(13-21(20)26-4)14-23-24-22(25)15-28-19-9-7-8-16(2)17(19)3/h7-11,13-14H,5-6,12,15H2,1-4H3,(H,24,25)/b23-14+