N,1-di(cyclohexa-2,4-dien-1-yl)methanimine

Systemtic Name: N,1-di(cyclohexa-2,4-dien-1-yl)methanimine Openeye Name: N,1-di(cyclohexa-2,4-dien-1-yl)methanimine CAS Name: N,1-bis(1-cyclohexa-2,4-dienyl)methanimine IUPAC Name: N,1-di(cyclohexa-2,4-dien-1-yl)methanimine Traditional Name: cyclohexa-2,4-dien-1-yl(cyclohexa-2,4-dien-1-ylmethylene)amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1C=NC2CC=CC=C2

Isomeric SMILES

C1C=CC=CC1C=NC2CC=CC=C2

InChI

InChI=1S/C13H15N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-7,9,11-13H,8,10H2