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

Systemtic Name: (2R)-2-(phenylcarbamoylamino)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: (2R)-2-(phenylcarbamoylamino)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: (2R)-2-(phenylcarbamoylamino)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: (2R)-2-(phenylcarbamoylamino)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C=CC2=CC=CC=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)/C=C/C2=CC=CC=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c1-17(25-23(29)27-20-10-3-2-4-11-20)22(28)26-21-12-7-8-18(16-21)13-14-19-9-5-6-15-24-19/h2-17H,1H3,(H,26,28)(H2,25,27,29)/b14-13+/t17-/m1/s1