methyl (NZ)-N-[[(2-acetamido-4-phenoxy-phenyl)-cyclohexylcarbonyl-amino]-azanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[(2-acetamido-4-phenoxy-phenyl)-cyclohexylcarbonyl-amino]-azanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[[2-acetamido-N-(cyclohexanecarbonyl)-4-phenoxy-anilino]-amino-methylene]carbamate CAS Name: (NZ)-N-[(2-acetamido-N-[cyclohexyl(oxo)methyl]-4-phenoxyanilino)-aminomethylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[2-acetamido-N-(cyclohexanecarbonyl)-4-phenoxyanilino]-aminomethylidene]carbamate Traditional Name: (NZ)-N-[[2-acetamido-N-(cyclohexanecarbonyl)-4-phenoxy-anilino]-amino-methylene]carbamic acid methyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC2=CC=CC=C2)N(C(=O)C3CCCCC3)C(=NC(=O)OC)N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC2=CC=CC=C2)N(C(=O)C3CCCCC3)/C(=N\C(=O)OC)/N

InChI

InChI=1S/C24H28N4O5/c1-16(29)26-20-15-19(33-18-11-7-4-8-12-18)13-14-21(20)28(23(25)27-24(31)32-2)22(30)17-9-5-3-6-10-17/h4,7-8,11-15,17H,3,5-6,9-10H2,1-2H3,(H,26,29)(H2,25,27,31)