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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)12-19(17-8-6-5-7-9-17)23-24-21(25)16(4)26-20-11-10-18(22)13-15(20)3/h5-11,13-14,16H,12H2,1-4H3,(H,24,25)/b23-19-