N-[3-[(E)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(E)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1E)-1-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(E)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-17(26-27-23(28)15-18-11-13-22(30-2)14-12-18)20-9-6-10-21(16-20)25-24(29)19-7-4-3-5-8-19/h6,9-14,16,19H,3-5,7-8,15H2,1-2H3,(H,25,29)(H,27,28)/b26-17+