(Z)-3-[(4-methoxyphenyl)amino]-N,N-dimethyl-2-nitroso-but-2-enamide

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-N,N-dimethyl-2-nitroso-but-2-enamide Openeye Name: (Z)-3-(4-methoxyanilino)-N,N-dimethyl-2-nitroso-but-2-enamide CAS Name: (Z)-3-(4-methoxyanilino)-N,N-dimethyl-2-nitroso-2-butenamide IUPAC Name: (Z)-3-(4-methoxyanilino)-N,N-dimethyl-2-nitrosobut-2-enamide Traditional Name: (Z)-N,N-dimethyl-2-nitroso-3-(p-anisidino)but-2-enamide Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9(12(15-18)13(17)16(2)3)14-10-5-7-11(19-4)8-6-10/h5-8,14H,1-4H3/b12-9-