[2-chloranyl-3-(C-phenylcarbonimidoyl)cyclohex-2-en-1-yl]-phenyl-methanimine

Systemtic Name: [2-chloranyl-3-(C-phenylcarbonimidoyl)cyclohex-2-en-1-yl]-phenyl-methanimine Openeye Name: [3-(benzenecarboximidoyl)-2-chloro-cyclohex-2-en-1-yl]-phenyl-methanimine CAS Name: [2-chloro-3-[imino(phenyl)methyl]-1-cyclohex-2-enyl]-phenylmethanimine IUPAC Name: [3-(benzenecarboximidoyl)-2-chlorocyclohex-2-en-1-yl]-phenylmethanimine Traditional Name: [(3-benzimidoyl-2-chloro-cyclohexen-1-yl)-phenyl-methylene]amine Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=C(C1)C(=N)C2=CC=CC=C2)Cl)C(=N)C3=CC=CC=C3

Isomeric SMILES

C1CC(C(=C(C1)C(=N)C2=CC=CC=C2)Cl)C(=N)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2/c21-18-16(19(22)14-8-3-1-4-9-14)12-7-13-17(18)20(23)15-10-5-2-6-11-15/h1-6,8-11,16,22-23H,7,12-13H2