4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-isopropylphenyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-isopropylbenzylidene)amino]butyramide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-15(2)18-8-6-17(7-9-18)14-23-24-21(25)5-4-12-26-20-11-10-19(22)13-16(20)3/h6-11,13-15H,4-5,12H2,1-3H3,(H,24,25)/b23-14+