N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C23H28N2O/c1-16-9-10-22(15-17(16)2)23(26)25-24-18(3)19-11-13-21(14-12-19)20-7-5-4-6-8-20/h9-15,20H,4-8H2,1-3H3,(H,25,26)/b24-18+