4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-methoxyphenyl)propylideneamino]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N\NC(=O)CCCOC1=C(C=C(C=C1)Cl)C)/C2=CC=C(C=C2)OC

InChI

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