(E)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(6-oxopyridazin-1-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(6-oxo-1-pyridazinyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(6-oxopyridazin-1-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(6-ketopyridazin-1-yl)ethyl]-3-phenyl-acrylamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCN2C(=O)C=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCN2C(=O)C=CC=N2

InChI

InChI=1S/C15H15N3O2/c19-14(9-8-13-5-2-1-3-6-13)16-11-12-18-15(20)7-4-10-17-18/h1-10H,11-12H2,(H,16,19)/b9-8+