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

Systemtic Name: ethyl N-[(Z)-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]carbamoyl]carbamate Openeye Name: ethyl N-[(Z)-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylene]carbamoyl]carbamate CAS Name: N-[[(Z)-[[5-amino-1-(4-methoxyphenyl)-4-imidazolyl]-cyanomethylidene]amino]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyanomethylidene]carbamoyl]carbamate Traditional Name: N-[(Z)-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylene]carbamoyl]carbamic acid ethyl ester Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O4/c1-3-26-16(24)21-15(23)20-12(8-17)13-14(18)22(9-19-13)10-4-6-11(25-2)7-5-10/h4-7,9H,3,18H2,1-2H3,(H,21,23,24)/b20-12+