lithium [(Z)-1-(4-bromophenyl)-5-oxidanylidene-5-phenyl-3-(propan-2-ylamino)pent-3-enylidene]azanide

Systemtic Name: lithium [(Z)-1-(4-bromophenyl)-5-oxidanylidene-5-phenyl-3-(propan-2-ylamino)pent-3-enylidene]azanide Openeye Name: lithium [(Z)-1-(4-bromophenyl)-3-(isopropylamino)-5-oxo-5-phenyl-pent-3-enylidene]azanide CAS Name: lithium [(Z)-1-(4-bromophenyl)-5-oxo-5-phenyl-3-(propan-2-ylamino)pent-3-enylidene]azanide IUPAC Name: lithium [(Z)-1-(4-bromophenyl)-5-oxo-5-phenyl-3-(propan-2-ylamino)pent-3-enylidene]azanide Traditional Name: lithium [(Z)-1-(4-bromophenyl)-3-(isopropylamino)-5-keto-5-phenyl-pent-3-enylidene]azanide Formula: C20H20BrLiN2O MolecularWeight: 391.2306

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)NC(=CC(=O)C1=CC=CC=C1)CC(=[N-])C2=CC=C(C=C2)Br

Isomeric SMILES

[Li+].CC(C)N/C(=C\C(=O)C1=CC=CC=C1)/CC(=[N-])C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H20BrN2O.Li/c1-14(2)23-18(13-20(24)16-6-4-3-5-7-16)12-19(22)15-8-10-17(21)11-9-15;/h3-11,13-14,23H,12H2,1-2H3;/q-1;+1/b18-13-;