3-azanylidene-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]prop-2-enenitrile Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-3-imino-prop-2-enenitrile CAS Name: 3-imino-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]-2-propenenitrile IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-3-iminoprop-2-enenitrile Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-3-imino-acrylonitrile Formula: C15H12N3+ MolecularWeight: 234.27588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C(=C=N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C(=C=N)C#N

InChI

InChI=1S/C15H12N3/c16-11-15(12-17)18-8-6-14(7-9-18)10-13-4-2-1-3-5-13/h1-9,16H,10H2/q+1