ethyl (NE)-N-[[(2-acetamido-4-phenoxy-phenyl)-(phenylcarbonyl)amino]-azanyl-methylidene]carbamate

Systemtic Name: ethyl (NE)-N-[[(2-acetamido-4-phenoxy-phenyl)-(phenylcarbonyl)amino]-azanyl-methylidene]carbamate Openeye Name: ethyl (NE)-N-[(2-acetamido-N-benzoyl-4-phenoxy-anilino)-amino-methylene]carbamate CAS Name: (NE)-N-[(2-acetamido-N-benzoyl-4-phenoxyanilino)-aminomethylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NE)-N-[(2-acetamido-N-benzoyl-4-phenoxyanilino)-aminomethylidene]carbamate Traditional Name: (NE)-N-[(2-acetamido-N-benzoyl-4-phenoxy-anilino)-amino-methylene]carbamic acid ethyl ester Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(N)N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/N=C(\N)/N(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N4O5/c1-3-33-25(32)28-24(26)29(23(31)18-10-6-4-7-11-18)22-15-14-20(16-21(22)27-17(2)30)34-19-12-8-5-9-13-19/h4-16H,3H2,1-2H3,(H,27,30)(H2,26,28,32)