(2R)-2-(3-methylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: (2R)-N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(3-methylphenoxy)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: (2R)-N-[(E)-(4-isopropylbenzylidene)amino]-2-(3-methylphenoxy)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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