4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(m-tolyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(m-tolyl)ethylideneamino]butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-14-6-4-7-17(12-14)16(3)22-23-20(24)8-5-11-25-19-10-9-18(21)13-15(19)2/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,23,24)/b22-16+