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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-methylphenyl)propylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(p-tolyl)propylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-methylphenyl)propylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-methylphenyl)propylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(p-tolyl)propylideneamino]butyramide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-4-19(17-9-7-15(2)8-10-17)23-24-21(25)6-5-13-26-20-12-11-18(22)14-16(20)3/h7-12,14H,4-6,13H2,1-3H3,(H,24,25)/b23-19+