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

Systemtic Name: N-[(Z)-[[5-azanyl-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylidene]carbamoyl]benzamide Openeye Name: (4Z)-5-amino-N-(benzoylcarbamoyl)-1-(4-methoxyphenyl)imidazole-4-carboximidoyl cyanide CAS Name: N-[[(Z)-[[5-amino-1-(4-methoxyphenyl)-4-imidazolyl]-cyanomethylidene]amino]-oxomethyl]benzamide IUPAC Name: (4Z)-5-amino-N-(benzoylcarbamoyl)-1-(4-methoxyphenyl)imidazole-4-carboximidoyl cyanide Traditional Name: N-[(Z)-[[5-amino-1-(4-methoxyphenyl)imidazol-4-yl]-cyano-methylene]carbamoyl]benzamide Formula: C20H16N6O3 MolecularWeight: 388.37944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O3/c1-29-15-9-7-14(8-10-15)26-12-23-17(18(26)22)16(11-21)24-20(28)25-19(27)13-5-3-2-4-6-13/h2-10,12H,22H2,1H3,(H,25,27,28)/b24-16+