oxidanyl-(phenylmethylidene)-(1-pyridin-4-ylbut-3-enyl)azanium

Systemtic Name: oxidanyl-(phenylmethylidene)-(1-pyridin-4-ylbut-3-enyl)azanium Openeye Name: benzylidene-hydroxy-[1-(4-pyridyl)but-3-enyl]ammonium CAS Name: hydroxy-(phenylmethylene)-(1-pyridin-4-ylbut-3-enyl)ammonium IUPAC Name: benzylidene-hydroxy-(1-pyridin-4-ylbut-3-enyl)azanium Traditional Name: benzal-hydroxy-[1-(4-pyridyl)but-3-enyl]ammonium Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=NC=C1)[N+](=CC2=CC=CC=C2)O

Isomeric SMILES

C=CCC(C1=CC=NC=C1)[N+](=CC2=CC=CC=C2)O

InChI

InChI=1S/C16H17N2O/c1-2-6-16(15-9-11-17-12-10-15)18(19)13-14-7-4-3-5-8-14/h2-5,7-13,16,19H,1,6H2/q+1