N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-16-14-19(23)11-12-20(16)27-13-5-6-21(26)25-24-15-17-7-9-18(10-8-17)22(2,3)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,25,26)/b24-15+