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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]butyramide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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