(E)-azanylidene-[2-oxidanylidene-2-[2-(4-phenylbut-1-ynyl)phenyl]ethylidene]azanium

Systemtic Name: (E)-azanylidene-[2-oxidanylidene-2-[2-(4-phenylbut-1-ynyl)phenyl]ethylidene]azanium Openeye Name: (E)-imino-[2-oxo-2-[2-(4-phenylbut-1-ynyl)phenyl]ethylidene]ammonium CAS Name: (E)-imino-[2-oxo-2-[2-(4-phenylbut-1-ynyl)phenyl]ethylidene]ammonium IUPAC Name: (E)-imino-[2-oxo-2-[2-(4-phenylbut-1-ynyl)phenyl]ethylidene]azanium Traditional Name: (E)-imino-[2-keto-2-[2-(4-phenylbut-1-ynyl)phenyl]ethylidene]ammonium Formula: C18H15N2O+ MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC#CC2=CC=CC=C2C(=O)C=[N+]=N

Isomeric SMILES

C1=CC=C(C=C1)CCC#CC2=CC=CC=C2C(=O)C=[N+]=N

InChI

InChI=1S/C18H15N2O/c19-20-14-18(21)17-13-7-6-12-16(17)11-5-4-10-15-8-2-1-3-9-15/h1-3,6-9,12-14,19H,4,10H2/q+1