1-methyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-1-(4-amylphenyl)ethylideneamino]-1-methyl-pyridin-1-ium-3-carboxamide Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC(=O)C2=C[N+](=CC=C2)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=C[N+](=CC=C2)C)/C

InChI

InChI=1S/C20H25N3O/c1-4-5-6-8-17-10-12-18(13-11-17)16(2)21-22-20(24)19-9-7-14-23(3)15-19/h7,9-15H,4-6,8H2,1-3H3/p+1/b21-16+