[(Z)-1,3-bis(oxidanyl)but-2-enylidene]-phenyl-azanium; titanium

Systemtic Name: [(Z)-1,3-bis(oxidanyl)but-2-enylidene]-phenyl-azanium; titanium Openeye Name: [(Z)-1,3-dihydroxybut-2-enylidene]-phenyl-ammonium; titanium CAS Name: [(Z)-1,3-dihydroxybut-2-enylidene]-phenylammonium; titanium IUPAC Name: [(Z)-1,3-dihydroxybut-2-enylidene]-phenylazanium; titanium Traditional Name: [(Z)-1,3-dihydroxybut-2-enylidene]-phenyl-ammonium; titanium Formula: C20H24N2O4Ti+2 MolecularWeight: 404.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[NH+]C1=CC=CC=C1)O)O.CC(=CC(=[NH+]C1=CC=CC=C1)O)O.[Ti]

Isomeric SMILES

C/C(=C/C(=[NH+]C1=CC=CC=C1)O)/O.C/C(=C/C(=[NH+]C1=CC=CC=C1)O)/O.[Ti]

InChI

InChI=1S/2C10H11NO2.Ti/c2*1-8(12)7-10(13)11-9-5-3-2-4-6-9;/h2*2-7,12H,1H3,(H,11,13);/p+2/b2*8-7-;