(2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: (2R)-N-[(E)-(4-methoxyphenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: (2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: (2R)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: (2R)-N-[(E)-p-anisylideneamino]-2-phenoxy-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C/C1=CC=C(C=C1)OC)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(22-16-6-4-3-5-7-16)17(20)19-18-12-14-8-10-15(21-2)11-9-14/h3-13H,1-2H3,(H,19,20)/b18-12+/t13-/m1/s1