methyl 1-[(E)-[(2-bromophenyl)-phenyl-methylidene]amino]-3-(2,2-dimethylpropanoyl)-4,5-bis(oxidanylidene)pyrrole-2-carboxylate

Systemtic Name: methyl 1-[(E)-[(2-bromophenyl)-phenyl-methylidene]amino]-3-(2,2-dimethylpropanoyl)-4,5-bis(oxidanylidene)pyrrole-2-carboxylate Openeye Name: methyl 1-[(E)-[(2-bromophenyl)-phenyl-methylene]amino]-3-(2,2-dimethylpropanoyl)-4,5-dioxo-pyrrole-2-carboxylate CAS Name: 1-[(E)-[(2-bromophenyl)-phenylmethylidene]amino]-3-(2,2-dimethyl-1-oxopropyl)-4,5-dioxo-2-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-[(2-bromophenyl)-phenylmethylidene]amino]-3-(2,2-dimethylpropanoyl)-4,5-dioxopyrrole-2-carboxylate Traditional Name: 1-[(E)-[(2-bromophenyl)-phenyl-methylene]amino]-4,5-diketo-3-pivaloyl-2-pyrroline-2-carboxylic acid methyl ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(N(C(=O)C1=O)N=C(C2=CC=CC=C2)C3=CC=CC=C3Br)C(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)C1=C(N(C(=O)C1=O)/N=C(\C2=CC=CC=C2)/C3=CC=CC=C3Br)C(=O)OC

InChI

InChI=1S/C24H21BrN2O5/c1-24(2,3)21(29)17-19(23(31)32-4)27(22(30)20(17)28)26-18(14-10-6-5-7-11-14)15-12-8-9-13-16(15)25/h5-13H,1-4H3/b26-18+