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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(2,3-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(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-14-12-16(21)9-10-17(14)27-11-5-8-19(24)23-22-13-15-6-4-7-18(25-2)20(15)26-3/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,23,24)/b22-13+