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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-ethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-ethoxybenzylidene)amino]butyramide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-3-25-18-9-6-16(7-10-18)14-22-23-20(24)5-4-12-26-19-11-8-17(21)13-15(19)2/h6-11,13-14H,3-5,12H2,1-2H3,(H,23,24)/b22-14+