methyl (2Z)-2-[4-(4-bromophenyl)-5-(tert-butylamino)-2-oxidanylidene-1H-pyrrol-3-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[4-(4-bromophenyl)-5-(tert-butylamino)-2-oxidanylidene-1H-pyrrol-3-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[4-(4-bromophenyl)-5-(tert-butylamino)-2-oxo-1H-pyrrol-3-ylidene]acetate CAS Name: (2Z)-2-[4-(4-bromophenyl)-5-(tert-butylamino)-2-oxo-1H-pyrrol-3-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4-(4-bromophenyl)-5-(tert-butylamino)-2-oxo-1H-pyrrol-3-ylidene]acetate Traditional Name: (2Z)-2-[4-(4-bromophenyl)-5-(tert-butylamino)-2-keto-2-pyrrolin-3-ylidene]acetic acid methyl ester Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=CC(=O)OC)C(=O)N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)NC1=C(/C(=C/C(=O)OC)/C(=O)N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN2O3/c1-17(2,3)20-15-14(10-5-7-11(18)8-6-10)12(16(22)19-15)9-13(21)23-4/h5-9,20H,1-4H3,(H,19,22)/b12-9-