1-methyl-N-[(E)-[(2E)-2-(phenylmethylidene)hexylidene]amino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-[(2E)-2-(phenylmethylidene)hexylidene]amino]pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-[(2E)-2-benzylidenehexylidene]amino]-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[(E)-[(2E)-2-(phenylmethylene)hexylidene]amino]-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-[(2E)-2-benzylidenehexylidene]amino]-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-[(E)-2-butyl-3-phenyl-prop-2-enylidene]amino]-1-methyl-pyridin-1-ium-3-carboxamide Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=C[N+](=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-4-9-18(14-17-10-6-5-7-11-17)15-21-22-20(24)19-12-8-13-23(2)16-19/h5-8,10-16H,3-4,9H2,1-2H3/p+1/b18-14+,21-15+