N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c1-18(2,3)16-9-7-15(8-10-16)13-19-20-17(22)14-21-11-5-4-6-12-21/h4-13H,14H2,1-3H3/p+1/b19-13+