4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]butyramide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C21H25ClN2O4/c1-4-27-19-9-7-16(13-20(19)26-3)14-23-24-21(25)6-5-11-28-18-10-8-17(22)12-15(18)2/h7-10,12-14H,4-6,11H2,1-3H3,(H,24,25)/b23-14+