1-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-1-ium-3-carboxamide Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O/c1-19-12-6-10-15(13-19)16(20)18-17-11-5-9-14-7-3-2-4-8-14/h2-13H,1H3/p+1/b9-5+,17-11+