4-cyano-N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-cyano-N-[3-cyclohexyl-1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-cyano-N-[1-(cyclohexylmethyl)-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]benzamide CAS Name: 4-cyano-N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-cyano-N-[3-cyclohexyl-1-[ethyl-(4-methoxyanilino)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-cyano-N-[1-(cyclohexylmethyl)-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC=C(C=C2)C#N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1CCCCC1)NC(=O)C2=CC=C(C=C2)C#N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N4O3/c1-3-30(29-22-13-15-23(33-2)16-14-22)26(32)24(17-19-7-5-4-6-8-19)28-25(31)21-11-9-20(18-27)10-12-21/h9-16,19,24,29H,3-8,17H2,1-2H3,(H,28,31)