(Z)-2-bromanyl-N-(2,6-diethylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(2,6-diethylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(2,6-diethylphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(2,6-diethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(2,6-diethylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(2,6-diethylphenyl)-3-phenyl-acrylamide Formula: C19H20BrNO MolecularWeight: 358.2722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C19H20BrNO/c1-3-15-11-8-12-16(4-2)18(15)21-19(22)17(20)13-14-9-6-5-7-10-14/h5-13H,3-4H2,1-2H3,(H,21,22)/b17-13-