N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-17(18-8-10-20(11-9-18)19-6-4-3-5-7-19)25-26-23(27)16-24-21-12-14-22(28-2)15-13-21/h8-15,19,24H,3-7,16H2,1-2H3,(H,26,27)/b25-17+