(2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]propanamide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]propanamide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]propanamide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NN=C(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)N/N=C(/C)\C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H26N2O4/c1-6-26-17-8-10-18(11-9-17)27-16(4)21(24)23-22-15(3)19-13-14(2)7-12-20(19)25-5/h7-13,16H,6H2,1-5H3,(H,23,24)/b22-15-/t16-/m1/s1