4-[5-[(1Z)-3-azanyl-2,4,4-tricyano-buta-1,3-dienyl]furan-2-yl]benzamide

Systemtic Name: 4-[5-[(1Z)-3-azanyl-2,4,4-tricyano-buta-1,3-dienyl]furan-2-yl]benzamide Openeye Name: 4-[5-[(1Z)-3-amino-2,4,4-tricyano-buta-1,3-dienyl]-2-furyl]benzamide CAS Name: 4-[5-[(1Z)-3-amino-2,4,4-tricyanobuta-1,3-dienyl]-2-furanyl]benzamide IUPAC Name: 4-[5-[(1Z)-3-amino-2,4,4-tricyanobuta-1,3-dienyl]furan-2-yl]benzamide Traditional Name: 4-[5-[(1Z)-3-amino-2,4,4-tricyano-buta-1,3-dienyl]-2-furyl]benzamide Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(\C#N)/C(=C(C#N)C#N)N)C(=O)N

InChI

InChI=1S/C18H11N5O2/c19-8-13(17(22)14(9-20)10-21)7-15-5-6-16(25-15)11-1-3-12(4-2-11)18(23)24/h1-7H,22H2,(H2,23,24)/b13-7+