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

Systemtic Name: methyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]-butanoyl-amino]-azanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-acetamido-5-benzoyl-N-butanoyl-anilino)-amino-methylene]carbamate CAS Name: (NZ)-N-[[2-acetamido-5-benzoyl-N-(1-oxobutyl)anilino]-aminomethylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-acetamido-5-benzoyl-N-butanoylanilino)-aminomethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-5-benzoyl-N-butyryl-anilino)-amino-methylene]carbamic acid methyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5/c1-4-8-19(28)26(21(23)25-22(30)31-3)18-13-16(11-12-17(18)24-14(2)27)20(29)15-9-6-5-7-10-15/h5-7,9-13H,4,8H2,1-3H3,(H,24,27)(H2,23,25,30)