methyl (Z)-2-[(2E)-2-[(2-bromophenyl)-phenyl-methylidene]hydrazinyl]-5,5-dimethyl-4-oxidanylidene-hex-2-enoate

Systemtic Name: methyl (Z)-2-[(2E)-2-[(2-bromophenyl)-phenyl-methylidene]hydrazinyl]-5,5-dimethyl-4-oxidanylidene-hex-2-enoate Openeye Name: methyl (Z)-2-[(2E)-2-[(2-bromophenyl)-phenyl-methylene]hydrazino]-5,5-dimethyl-4-oxo-hex-2-enoate CAS Name: (Z)-2-[(2E)-2-[(2-bromophenyl)-phenylmethylidene]hydrazinyl]-5,5-dimethyl-4-oxo-2-hexenoic acid methyl ester IUPAC Name: methyl (Z)-2-[(2E)-2-[(2-bromophenyl)-phenylmethylidene]hydrazinyl]-5,5-dimethyl-4-oxohex-2-enoate Traditional Name: (Z)-2-[(N'E)-N'-[(2-bromophenyl)-phenyl-methylene]hydrazino]-4-keto-5,5-dimethyl-hex-2-enoic acid methyl ester Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C(C(=O)OC)NN=C(C1=CC=CC=C1)C2=CC=CC=C2Br

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3/c1-22(2,3)19(26)14-18(21(27)28-4)24-25-20(15-10-6-5-7-11-15)16-12-8-9-13-17(16)23/h5-14,24H,1-4H3/b18-14-,25-20+