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

Systemtic Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]cyclobutanecarboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C18H18N2O/c21-18(15-6-4-7-15)20-17-9-3-5-14(13-17)10-11-16-8-1-2-12-19-16/h1-3,5,8-13,15H,4,6-7H2,(H,20,21)/b11-10+