(2-benzamido-2-oxidanylidene-ethyl) (E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-bromo-4-methylphenyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-(2-bromo-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO4/c1-13-7-8-14(16(20)11-13)9-10-18(23)25-12-17(22)21-19(24)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,21,22,24)/b10-9+