(E)-N-(4-bromanyl-3-methyl-phenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-methyl-phenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-methyl-phenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-(4-bromo-3-methylphenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-methylphenyl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(4-bromo-3-methyl-phenyl)-2,3-diphenyl-acrylamide Formula: C22H18BrNO MolecularWeight: 392.28842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3)Br

InChI

InChI=1S/C22H18BrNO/c1-16-14-19(12-13-21(16)23)24-22(25)20(18-10-6-3-7-11-18)15-17-8-4-2-5-9-17/h2-15H,1H3,(H,24,25)/b20-15+