methyl (E)-2-(2-bromophenyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenyl-hydrazinyl]prop-2-enoate

Systemtic Name: methyl (E)-2-(2-bromophenyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenyl-hydrazinyl]prop-2-enoate Openeye Name: methyl (E)-2-(2-bromophenyl)-3-(2-tert-butoxycarbonyl-2-phenyl-hydrazino)prop-2-enoate CAS Name: (E)-2-(2-bromophenyl)-3-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-phenylhydrazinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(2-bromophenyl)-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenylhydrazinyl]prop-2-enoate Traditional Name: (E)-2-(2-bromophenyl)-3-(N'-tert-butoxycarbonyl-N'-phenyl-hydrazino)acrylic acid methyl ester Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1=CC=CC=C1)NC=C(C2=CC=CC=C2Br)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N(C1=CC=CC=C1)N/C=C(\C2=CC=CC=C2Br)/C(=O)OC

InChI

InChI=1S/C21H23BrN2O4/c1-21(2,3)28-20(26)24(15-10-6-5-7-11-15)23-14-17(19(25)27-4)16-12-8-9-13-18(16)22/h5-14,23H,1-4H3/b17-14+