N-[(Z)-(6-pyridin-1-id-4-ylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzonitrilium

Systemtic Name: N-[(Z)-(6-pyridin-1-id-4-ylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzonitrilium Openeye Name: N-[(Z)-(6-pyridin-1-id-4-ylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzonitrilium CAS Name: N-[(Z)-[6-(4-pyridin-1-idylidene)-1-cyclohexa-2,4-dienylidene]methyl]benzonitrilium IUPAC Name: N-[(Z)-(6-pyridin-1-id-4-ylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzonitrilium Traditional Name: N-[(Z)-(6-pyridin-1-id-4-ylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzonitrilium Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#[N+]C=C2C=CC=CC2=C3C=C[N-]C=C3

Isomeric SMILES

C1=CC=C(C=C1)C#[N+]/C=C\2/C=CC=CC2=C3C=C[N-]C=C3

InChI

InChI=1S/C19H14N2/c1-2-6-16(7-3-1)14-21-15-18-8-4-5-9-19(18)17-10-12-20-13-11-17/h1-13,15H/b18-15-