(2E)-N-(4-chlorophenyl)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ethanamide

Systemtic Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ethanamide Openeye Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]acetamide CAS Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]acetamide IUPAC Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]acetamide Traditional Name: (2E)-N-(4-chlorophenyl)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]acetamide Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H19ClN2O3/c1-16-3-12-24-22(13-16)21(14-25(32-24)17-4-10-20(31-2)11-5-17)23(15-28)26(30)29-19-8-6-18(27)7-9-19/h3-14H,1-2H3,(H,29,30)/b23-21+