(E)-3-phenyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acrylamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c25-22(15-13-18-7-2-1-3-8-18)24-21-11-6-9-19(17-21)12-14-20-10-4-5-16-23-20/h1-17H,(H,24,25)/b14-12+,15-13+