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

Systemtic Name: N'-[(6E)-3-cyano-6-[6-methyl-2,4-bis(oxidanylidene)chromen-3-ylidene]-4-phenyl-1H-pyridin-2-yl]ethanimidamide Openeye Name: N'-[(6E)-3-cyano-6-(6-methyl-2,4-dioxo-chroman-3-ylidene)-4-phenyl-1H-pyridin-2-yl]acetamidine CAS Name: N'-[(6E)-3-cyano-6-(6-methyl-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-(6-methyl-2,4-dioxochromen-3-ylidene)-4-phenyl-1H-pyridin-2-yl]ethanimidamide Traditional Name: N'-[(6E)-3-cyano-6-(2,4-diketo-6-methyl-chroman-3-ylidene)-4-phenyl-1H-pyridin-2-yl]acetamidine Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C3C=C(C(=C(N3)N=C(C)N)C#N)C4=CC=CC=C4)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)/C(=C/3\C=C(C(=C(N3)/N=C(\C)/N)C#N)C4=CC=CC=C4)/C2=O

InChI

InChI=1S/C24H18N4O3/c1-13-8-9-20-17(10-13)22(29)21(24(30)31-20)19-11-16(15-6-4-3-5-7-15)18(12-25)23(28-19)27-14(2)26/h3-11,28H,1-2H3,(H2,26,27)/b21-19+