2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]propionamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCN(CC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCN(CC2)C(C)C

InChI

InChI=1S/C18H26ClN3O2/c1-12(2)22-9-7-16(8-10-22)20-21-18(23)14(4)24-17-6-5-15(19)11-13(17)3/h5-6,11-12,14H,7-10H2,1-4H3,(H,21,23)