4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(2,4-dimethoxybenzylidene)amino]butyramide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-14-11-16(21)7-9-18(14)27-10-4-5-20(24)23-22-13-15-6-8-17(25-2)12-19(15)26-3/h6-9,11-13H,4-5,10H2,1-3H3,(H,23,24)/b22-13+