3-phenyl-N-[6-(3-phenylprop-2-enoylamino)pyridin-1-ium-2-yl]prop-2-enamide

Systemtic Name: 3-phenyl-N-[6-(3-phenylprop-2-enoylamino)pyridin-1-ium-2-yl]prop-2-enamide Openeye Name: 3-phenyl-N-[6-(3-phenylprop-2-enoylamino)pyridin-1-ium-2-yl]prop-2-enamide CAS Name: N-[6-[(1-oxo-3-phenylprop-2-enyl)amino]-2-pyridin-1-iumyl]-3-phenyl-2-propenamide IUPAC Name: 3-phenyl-N-[6-(3-phenylprop-2-enoylamino)pyridin-1-ium-2-yl]prop-2-enamide Traditional Name: N-(6-cinnamamidopyridin-1-ium-2-yl)-3-phenyl-acrylamide Formula: C23H20N3O2+ MolecularWeight: 370.4238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=[NH+]C(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=[NH+]C(=CC=C2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C23H19N3O2/c27-22(16-14-18-8-3-1-4-9-18)25-20-12-7-13-21(24-20)26-23(28)17-15-19-10-5-2-6-11-19/h1-17H,(H2,24,25,26,27,28)/p+1