(phenylmethyl) (E)-3-(3-bromophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(3-bromophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: benzyl (E)-3-(3-bromophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(3-bromophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)-2-(p-toluoylamino)acrylic acid benzyl ester Formula: C24H20BrNO3 MolecularWeight: 450.3245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)Br)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20BrNO3/c1-17-10-12-20(13-11-17)23(27)26-22(15-19-8-5-9-21(25)14-19)24(28)29-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H,26,27)/b22-15+