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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)/C

InChI

InChI=1S/C20H23ClN2O2/c1-14-6-8-17(9-7-14)16(3)22-23-20(24)5-4-12-25-19-11-10-18(21)13-15(19)2/h6-11,13H,4-5,12H2,1-3H3,(H,23,24)/b22-16+