(2R)-2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(Z)-(phenylmethylidene)amino]propanamide

Systemtic Name: (2R)-2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(Z)-(phenylmethylidene)amino]propanamide Openeye Name: (2R)-N-[(Z)-benzylideneamino]-2-(5-isopropyl-2-methyl-phenoxy)propanamide CAS Name: (2R)-2-(2-methyl-5-propan-2-ylphenoxy)-N-[(Z)-(phenylmethylene)amino]propanamide IUPAC Name: (2R)-N-[(Z)-benzylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-N-[(Z)-benzalamino]-2-(5-isopropyl-2-methyl-phenoxy)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OC(C)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)O[C@H](C)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-14(2)18-11-10-15(3)19(12-18)24-16(4)20(23)22-21-13-17-8-6-5-7-9-17/h5-14,16H,1-4H3,(H,22,23)/b21-13-/t16-/m1/s1