methyl (NZ)-N-[azanyl-[(4-propoxyphenyl)amino]methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[azanyl-[(4-propoxyphenyl)amino]methylidene]carbamate Openeye Name: methyl (NZ)-N-[amino-(4-propoxyanilino)methylene]carbamate CAS Name: (NZ)-N-[amino-(4-propoxyanilino)methylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[amino-(4-propoxyanilino)methylidene]carbamate Traditional Name: (NZ)-N-[amino-(4-propoxyanilino)methylene]carbamic acid methyl ester Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=NC(=O)OC)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)N/C(=N\C(=O)OC)/N

InChI

InChI=1S/C12H17N3O3/c1-3-8-18-10-6-4-9(5-7-10)14-11(13)15-12(16)17-2/h4-7H,3,8H2,1-2H3,(H3,13,14,15,16)