[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[2-(diallylamino)-2-oxo-ethyl]-4-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-[2-(diallylamino)-2-keto-ethyl]-4-pyridylidene]methyl-keto-ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C=CC(=C[NH+]=O)C=C1

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C=CC(=C[NH+]=O)C=C1

InChI

InChI=1S/C14H17N3O2/c1-3-7-17(8-4-2)14(18)12-16-9-5-13(6-10-16)11-15-19/h3-6,9-11H,1-2,7-8,12H2/p+1