4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]butyramide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/C2=CC(=C(C=C2)OC)OC

InChI

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