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

Systemtic Name: (1Z)-1-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]-3-(phenylmethyl)urea Openeye Name: (4Z)-5-amino-N-(benzylcarbamoyl)-1-(4-methoxyphenyl)imidazole-4-carboximidoyl cyanide CAS Name: (1Z)-1-[[5-amino-1-(4-methoxyphenyl)-4-imidazolyl]-cyanomethylidene]-3-(phenylmethyl)urea IUPAC Name: (4Z)-5-amino-N-(benzylcarbamoyl)-1-(4-methoxyphenyl)imidazole-4-carboximidoyl cyanide Traditional Name: (1Z)-1-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylene]-3-benzyl-urea Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC(=C2N)C(=NC(=O)NCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC(=C2N)/C(=N/C(=O)NCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H18N6O2/c1-28-16-9-7-15(8-10-16)26-13-24-18(19(26)22)17(11-21)25-20(27)23-12-14-5-3-2-4-6-14/h2-10,13H,12,22H2,1H3,(H,23,27)/b25-17+