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

Systemtic Name: methyl (NZ)-N-[[(2-acetamido-4-phenoxy-phenyl)-ethanoyl-amino]-azanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-acetamido-N-acetyl-4-phenoxy-anilino)-amino-methylene]carbamate CAS Name: (NZ)-N-[(2-acetamido-N-acetyl-4-phenoxyanilino)-aminomethylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-acetamido-N-acetyl-4-phenoxyanilino)-aminomethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-N-acetyl-4-phenoxy-anilino)-amino-methylene]carbamic acid methyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-12(24)21-16-11-15(28-14-7-5-4-6-8-14)9-10-17(16)23(13(2)25)18(20)22-19(26)27-3/h4-11H,1-3H3,(H,21,24)(H2,20,22,26)