1-cyclohexa-1,2,4-trien-1-yl-N,1-diphenyl-methanimine

Systemtic Name: 1-cyclohexa-1,2,4-trien-1-yl-N,1-diphenyl-methanimine Openeye Name: 1-cyclohexa-1,2,4-trien-1-yl-N,1-diphenyl-methanimine CAS Name: 1-(1-cyclohexa-1,2,4-trienyl)-N,1-diphenylmethanimine IUPAC Name: 1-cyclohexa-1,2,4-trien-1-yl-N,1-diphenylmethanimine Traditional Name: [cyclohexa-1,2,4-trien-1-yl(phenyl)methylene]-phenyl-amine Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C=C1C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC=C=C1C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18/h1-11,14-15H,12H2