2-chloranyl-N-[(E)-(3,4-dimethyl-5-phenyl-cyclohex-3-en-1-yl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(3,4-dimethyl-5-phenyl-cyclohex-3-en-1-yl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(3,4-dimethyl-5-phenyl-cyclohex-3-en-1-yl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(3,4-dimethyl-5-phenyl-1-cyclohex-3-enyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(3,4-dimethyl-5-phenylcyclohex-3-en-1-yl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-(3,4-dimethyl-5-phenyl-cyclohex-3-en-1-yl)methyleneamino]benzamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)C=NNC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(CC(C1)/C=N/NC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23ClN2O/c1-15-12-17(13-20(16(15)2)18-8-4-3-5-9-18)14-24-25-22(26)19-10-6-7-11-21(19)23/h3-11,14,17,20H,12-13H2,1-2H3,(H,25,26)/b24-14+