(Z)-3-(3-bromophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N,N-bis(prop-2-enyl)prop-2-enamide

Systemtic Name: (Z)-3-(3-bromophenyl)-2-(2-oxidanylidenepyridin-1-yl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (Z)-N,N-diallyl-3-(3-bromophenyl)-2-(2-oxo-1-pyridyl)prop-2-enamide CAS Name: (Z)-3-(3-bromophenyl)-2-(2-oxo-1-pyridinyl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (Z)-3-(3-bromophenyl)-2-(2-oxopyridin-1-yl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (Z)-N,N-diallyl-3-(3-bromophenyl)-2-(2-keto-1-pyridyl)acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(=CC1=CC(=CC=C1)Br)N2C=CC=CC2=O

Isomeric SMILES

C=CCN(CC=C)C(=O)/C(=C/C1=CC(=CC=C1)Br)/N2C=CC=CC2=O

InChI

InChI=1S/C20H19BrN2O2/c1-3-11-22(12-4-2)20(25)18(23-13-6-5-10-19(23)24)15-16-8-7-9-17(21)14-16/h3-10,13-15H,1-2,11-12H2/b18-15-