(Z)-2-bromanyl-N-(3,4-dimethylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(3,4-dimethylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(3,4-dimethylphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(3,4-dimethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(3,4-dimethylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(3,4-dimethylphenyl)-3-phenyl-acrylamide Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/Br)C

InChI

InChI=1S/C17H16BrNO/c1-12-8-9-15(10-13(12)2)19-17(20)16(18)11-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20)/b16-11-