N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methyl-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-methyl-benzamide Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26N2O/c1-16-8-6-7-11-21(16)22(25)24-23-17(2)18-12-14-20(15-13-18)19-9-4-3-5-10-19/h6-8,11-15,19H,3-5,9-10H2,1-2H3,(H,24,25)/b23-17+