ethyl (NZ)-N-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]carbamate Openeye Name: ethyl (NZ)-N-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylene]carbamate CAS Name: (NZ)-N-[[5-amino-1-(4-methoxyphenyl)-4-imidazolyl]-cyanomethylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyanomethylidene]carbamate Traditional Name: (NZ)-N-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylene]carbamic acid ethyl ester Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(C#N)C1=C(N(C=N1)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCOC(=O)/N=C(\C#N)/C1=C(N(C=N1)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C15H15N5O3/c1-3-23-15(21)19-12(8-16)13-14(17)20(9-18-13)10-4-6-11(22-2)7-5-10/h4-7,9H,3,17H2,1-2H3/b19-12+