(2S)-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-oxidanyl-2-phenyl-propanamide

Systemtic Name: (2S)-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-oxidanyl-2-phenyl-propanamide Openeye Name: (2S)-2-hydroxy-2-phenyl-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]propanamide CAS Name: (2S)-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-hydroxy-2-phenylpropanamide IUPAC Name: (2S)-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-hydroxy-2-phenylpropanamide Traditional Name: (2S)-2-hydroxy-2-phenyl-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]propionamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3)O

Isomeric SMILES

C[C@@](O)(C(=O)NN=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O2/c1-26(30,23-15-9-4-10-16-23)25(29)28-27-24(19-17-21-11-5-2-6-12-21)20-18-22-13-7-3-8-14-22/h2-20,30H,1H3,(H,28,29)/b19-17+,20-18+/t26-/m0/s1