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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]butyramide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C25H31ClN2O2/c1-18-17-23(26)14-15-24(18)30-16-6-9-25(29)28-27-19(2)20-10-12-22(13-11-20)21-7-4-3-5-8-21/h10-15,17,21H,3-9,16H2,1-2H3,(H,28,29)/b27-19+