N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(2-keto-1-pyridyl)acetamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CN2C=CC=CC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC(=O)CN2C=CC=CC2=O)\Br

InChI

InChI=1S/C16H14BrN3O2/c17-14(10-13-6-2-1-3-7-13)11-18-19-15(21)12-20-9-5-4-8-16(20)22/h1-11H,12H2,(H,19,21)/b14-10-,18-11-