methyl (NZ)-N-[[(2-formamido-4-phenoxy-phenyl)amino]-(methoxycarbonylamino)methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[(2-formamido-4-phenoxy-phenyl)amino]-(methoxycarbonylamino)methylidene]carbamate Openeye Name: methyl (NZ)-N-[(2-formamido-4-phenoxy-anilino)-(methoxycarbonylamino)methylene]carbamate CAS Name: (NZ)-N-[(2-formamido-4-phenoxyanilino)-(methoxycarbonylamino)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[(2-formamido-4-phenoxyanilino)-(methoxycarbonylamino)methylidene]carbamate Traditional Name: (NZ)-N-[(carbomethoxyamino)-(2-formamido-4-phenoxy-anilino)methylene]carbamic acid methyl ester Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O6/c1-26-17(24)21-16(22-18(25)27-2)20-14-9-8-13(10-15(14)19-11-23)28-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,23)(H2,20,21,22,24,25)