(E)-N-[(1-phenylcyclobutyl)methyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1-phenylcyclobutyl)methyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[(1-phenylcyclobutyl)methyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[(1-phenylcyclobutyl)methyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[(1-phenylcyclobutyl)methyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[(1-phenylcyclobutyl)methyl]-3-(4-pyridyl)acrylamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C=CC2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)/C=C/C2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c22-18(8-7-16-9-13-20-14-10-16)21-15-19(11-4-12-19)17-5-2-1-3-6-17/h1-3,5-10,13-14H,4,11-12,15H2,(H,21,22)/b8-7+