(1Z)-1-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]-3-prop-2-enyl-urea

Systemtic Name: (1Z)-1-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]-3-prop-2-enyl-urea Openeye Name: (4Z)-N-(allylcarbamoyl)-5-amino-1-(4-methoxyphenyl)imidazole-4-carboximidoyl cyanide CAS Name: (1Z)-1-[[5-amino-1-(4-methoxyphenyl)-4-imidazolyl]-cyanomethylidene]-3-prop-2-enylurea IUPAC Name: (4Z)-5-amino-1-(4-methoxyphenyl)-N-(prop-2-enylcarbamoyl)imidazole-4-carboximidoyl cyanide Traditional Name: (3Z)-1-allyl-3-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylene]urea Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC(=C2N)C(=NC(=O)NCC=C)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC(=C2N)/C(=N/C(=O)NCC=C)/C#N

InChI

InChI=1S/C16H16N6O2/c1-3-8-19-16(23)21-13(9-17)14-15(18)22(10-20-14)11-4-6-12(24-2)7-5-11/h3-7,10H,1,8,18H2,2H3,(H,19,23)/b21-13+