(E)-N-[(3-acetamidophenyl)methyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[(3-acetamidophenyl)methyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[(3-acetamidophenyl)methyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(3-acetamidophenyl)methyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(3-acetamidobenzyl)-3-(3-pyridyl)acrylamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-13(21)20-16-6-2-4-15(10-16)12-19-17(22)8-7-14-5-3-9-18-11-14/h2-11H,12H2,1H3,(H,19,22)(H,20,21)/b8-7+