(2R)-2-[(4-methoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: (2R)-2-[(4-methoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: (2R)-2-(p-anisylideneamino)-2-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C=N[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H16N2O2/c1-20-14-9-7-12(8-10-14)11-18-15(16(17)19)13-5-3-2-4-6-13/h2-11,15H,1H3,(H2,17,19)/t15-/m1/s1