(3Z)-2-azanyl-4-[5-(4-ethanoylphenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: (3Z)-2-azanyl-4-[5-(4-ethanoylphenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: (3Z)-4-[5-(4-acetylphenyl)-2-furyl]-2-amino-buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: (3Z)-4-[5-(4-acetylphenyl)-2-furanyl]-2-aminobuta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: (3Z)-4-[5-(4-acetylphenyl)furan-2-yl]-2-aminobuta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: (3Z)-4-[5-(4-acetylphenyl)-2-furyl]-2-amino-buta-1,3-diene-1,1,3-tricarbonitrile Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=C(C#N)C#N)N

InChI

InChI=1S/C19H12N4O2/c1-12(24)13-2-4-14(5-3-13)18-7-6-17(25-18)8-15(9-20)19(23)16(10-21)11-22/h2-8H,23H2,1H3/b15-8+