N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-(p-toluidino)acetamide Formula: C22H30N4O MolecularWeight: 366.4998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C(N(C(=C2)C)C3CCCCC3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-16-9-11-20(12-10-16)23-15-22(27)25-24-14-19-13-17(2)26(18(19)3)21-7-5-4-6-8-21/h9-14,21,23H,4-8,15H2,1-3H3,(H,25,27)/b24-14-