N'-[(6E)-6-[2,4-bis(oxidanylidene)chromen-3-ylidene]-3-cyano-4-phenyl-1H-pyridin-2-yl]ethanimidamide

Systemtic Name: N'-[(6E)-6-[2,4-bis(oxidanylidene)chromen-3-ylidene]-3-cyano-4-phenyl-1H-pyridin-2-yl]ethanimidamide Openeye Name: N'-[(6E)-3-cyano-6-(2,4-dioxochroman-3-ylidene)-4-phenyl-1H-pyridin-2-yl]acetamidine CAS Name: N'-[(6E)-3-cyano-6-(2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)-4-phenyl-1H-pyridin-2-yl]ethanimidamide IUPAC Name: N'-[(6E)-3-cyano-6-(2,4-dioxochromen-3-ylidene)-4-phenyl-1H-pyridin-2-yl]ethanimidamide Traditional Name: N'-[(6E)-3-cyano-6-(2,4-diketochroman-3-ylidene)-4-phenyl-1H-pyridin-2-yl]acetamidine Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C(=CC(=C2C(=O)C3=CC=CC=C3OC2=O)N1)C4=CC=CC=C4)C#N)N

Isomeric SMILES

C/C(=N\C1=C(C(=C/C(=C\2/C(=O)C3=CC=CC=C3OC2=O)/N1)C4=CC=CC=C4)C#N)/N

InChI

InChI=1S/C23H16N4O3/c1-13(25)26-22-17(12-24)16(14-7-3-2-4-8-14)11-18(27-22)20-21(28)15-9-5-6-10-19(15)30-23(20)29/h2-11,27H,1H3,(H2,25,26)/b20-18+