N-[(4-cyclohexylpiperazin-1-yl)-[(4-methoxyphenyl)amino]methylidene]-4-ethoxy-benzamide

Systemtic Name: N-[(4-cyclohexylpiperazin-1-yl)-[(4-methoxyphenyl)amino]methylidene]-4-ethoxy-benzamide Openeye Name: N-[(4-cyclohexylpiperazin-1-yl)-(4-methoxyanilino)methylene]-4-ethoxy-benzamide CAS Name: N-[(4-cyclohexyl-1-piperazinyl)-(4-methoxyanilino)methylidene]-4-ethoxybenzamide IUPAC Name: N-[(4-cyclohexylpiperazin-1-yl)-(4-methoxyanilino)methylidene]-4-ethoxybenzamide Traditional Name: N-[(4-cyclohexylpiperazino)-(p-anisidino)methylene]-4-ethoxy-benzamide Formula: C27H36N4O3 MolecularWeight: 464.59974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=C(C=C2)OC)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=C(C=C2)OC)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C27H36N4O3/c1-3-34-25-13-9-21(10-14-25)26(32)29-27(28-22-11-15-24(33-2)16-12-22)31-19-17-30(18-20-31)23-7-5-4-6-8-23/h9-16,23H,3-8,17-20H2,1-2H3,(H,28,29,32)