3-(2-phenylethanoylamino)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C24H23N3O2/c28-23(14-16-26-24(29)18-19-7-2-1-3-8-19)27-22-11-6-9-20(17-22)12-13-21-10-4-5-15-25-21/h1-13,15,17H,14,16,18H2,(H,26,29)(H,27,28)/b13-12+