N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[(4-butoxy-3-methoxy-benzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

InChI

InChI=1S/C23H29ClN2O4/c1-6-7-10-29-20-9-8-18(13-21(20)28-5)14-25-26-23(27)17(4)30-19-11-15(2)22(24)16(3)12-19/h8-9,11-14,17H,6-7,10H2,1-5H3,(H,26,27)