4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methyl-1-phenylbutylidene)amino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methyl-1-phenylbutylidene)amino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]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=C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-16(2)14-20(18-8-5-4-6-9-18)24-25-22(26)10-7-13-27-21-12-11-19(23)15-17(21)3/h4-6,8-9,11-12,15-16H,7,10,13-14H2,1-3H3,(H,25,26)/b24-20+