N-[(Z)-[(6E)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]methyl]benzonitrilium

Systemtic Name: N-[(Z)-[(6E)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]methyl]benzonitrilium Openeye Name: N-[(Z)-[(6E)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]methyl]benzonitrilium CAS Name: N-[(Z)-[(6E)-6-(1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienylidene]methyl]benzonitrilium IUPAC Name: N-[(Z)-[(6E)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]methyl]benzonitrilium Traditional Name: N-[(Z)-[(6E)-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-ylidene]methyl]benzonitrilium Formula: C19H15N2+ MolecularWeight: 271.3358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#[N+]C=C2C=CC=CC2=C3C=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)C#[N+]/C=C\2/C=CC=C/C2=C\3/C=CC=CN3

InChI

InChI=1S/C19H15N2/c1-2-8-16(9-3-1)14-20-15-17-10-4-5-11-18(17)19-12-6-7-13-21-19/h1-13,15,21H/q+1/b17-15-,19-18+