(2R)-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide

Systemtic Name: (2R)-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)propanamide Openeye Name: (2R)-2-(5-isopropyl-2-methyl-phenoxy)-N-[(E)-(3-methoxyphenyl)methyleneamino]propanamide CAS Name: (2R)-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(5-isopropyl-2-methyl-phenoxy)-N-[(E)-m-anisylideneamino]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14(2)18-10-9-15(3)20(12-18)26-16(4)21(24)23-22-13-17-7-6-8-19(11-17)25-5/h6-14,16H,1-5H3,(H,23,24)/b22-13+/t16-/m1/s1