4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-p-phenetylethylideneamino]butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-4-26-19-10-7-17(8-11-19)16(3)23-24-21(25)6-5-13-27-20-12-9-18(22)14-15(20)2/h7-12,14H,4-6,13H2,1-3H3,(H,24,25)/b23-16+