methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]-ethanoyl-amino]-azanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]-ethanoyl-amino]-azanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-acetamido-N-acetyl-5-benzoyl-anilino)-amino-methylene]carbamate CAS Name: (NZ)-N-[(2-acetamido-N-acetyl-5-benzoylanilino)-aminomethylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-acetamido-N-acetyl-5-benzoylanilino)-aminomethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-N-acetyl-5-benzoyl-anilino)-amino-methylene]carbamic acid methyl ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-12(25)22-16-10-9-15(18(27)14-7-5-4-6-8-14)11-17(16)24(13(2)26)19(21)23-20(28)29-3/h4-11H,1-3H3,(H,22,25)(H2,21,23,28)