(E)-3-(4-acetamidophenyl)-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-pyridyl)acrylamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC=NC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C16H15N3O2/c1-12(20)18-14-5-2-13(3-6-14)4-7-16(21)19-15-8-10-17-11-9-15/h2-11H,1H3,(H,18,20)(H,17,19,21)/b7-4+