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N-[(2S)-4-benzamido-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide

N-[(2S)-4-benzamido-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide

Systemtic Name:N-[(2S)-4-benzamido-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide
Openeye Name:N-[(1S)-3-benzamido-1-benzyl-2-oxo-propyl]-2-[(E)-2-(4-pyridyl)vinyl]benzamide
CAS Name:N-[(2S)-4-benzamido-3-oxo-1-phenylbutan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide
IUPAC Name:N-[(2S)-4-benzamido-3-oxo-1-phenylbutan-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]benzamide
Traditional Name:N-[(1S)-3-benzamido-1-benzyl-2-keto-propyl]-2-[(E)-2-(4-pyridyl)vinyl]benzamide
Formula: C31H27N3O3
MolecularWeight: 489.56438
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C=CC4=CC=NC=C4


Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CNC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3/C=C/C4=CC=NC=C4


InChI

InChI=1S/C31H27N3O3/c35-29(22-33-30(36)26-12-5-2-6-13-26)28(21-24-9-3-1-4-10-24)34-31(37)27-14-8-7-11-25(27)16-15-23-17-19-32-20-18-23/h1-20,28H,21-22H2,(H,33,36)(H,34,37)/b16-15+/t28-/m0/s1


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