[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl]ammonium CAS Name: [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl]-prop-2-enylammonium IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl]-prop-2-enylazanium Traditional Name: allyl-[2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CC[NH2+]CC(=O)NN=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-2-13-19-14-17(22)20-21-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,19H,1,13-14H2,(H,20,22)/p+1