(3-bromophenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (3-bromophenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (3-bromophenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (3-bromophenyl)methyl ester IUPAC Name: (3-bromophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (3-bromobenzyl) ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H16BrNO3/c1-13(21)20-17(11-14-6-3-2-4-7-14)18(22)23-12-15-8-5-9-16(19)10-15/h2-11H,12H2,1H3,(H,20,21)/b17-11-