2-(4-methoxyphenyl)-N-[(E)-[(2S)-2-oxidanyl-1,2-diphenyl-ethylidene]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-[(2S)-2-oxidanyl-1,2-diphenyl-ethylidene]amino]ethanamide Openeye Name: N-[(E)-[(2S)-2-hydroxy-1,2-diphenyl-ethylidene]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-[(2S)-2-hydroxy-1,2-diphenyl-ethylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C(C2=CC=CC=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C(\C2=CC=CC=C2)/[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H22N2O3/c1-28-20-14-12-17(13-15-20)16-21(26)24-25-22(18-8-4-2-5-9-18)23(27)19-10-6-3-7-11-19/h2-15,23,27H,16H2,1H3,(H,24,26)/b25-22+/t23-/m0/s1