(2R)-2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2R)-2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: (2R)-N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-(5-isopropyl-2-methyl-phenoxy)propanamide CAS Name: (2R)-2-(2-methyl-5-propan-2-ylphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: (2R)-2-(2-methyl-5-propan-2-ylphenoxy)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: (2R)-N-[(Z)-(4-benzoxybenzylidene)amino]-2-(5-isopropyl-2-methyl-phenoxy)propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)O[C@H](C)C(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-19(2)24-13-10-20(3)26(16-24)32-21(4)27(30)29-28-17-22-11-14-25(15-12-22)31-18-23-8-6-5-7-9-23/h5-17,19,21H,18H2,1-4H3,(H,29,30)/b28-17-/t21-/m1/s1