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

Systemtic Name: (2E)-2-cyano-N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ethanamide Openeye Name: (2E)-2-cyano-N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]acetamide CAS Name: (2E)-2-cyano-N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]acetamide IUPAC Name: (2E)-2-cyano-N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]acetamide Traditional Name: (2E)-2-cyano-N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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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)OC)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)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22N2O4/c1-17-4-13-25-23(14-17)22(15-26(33-25)18-5-9-20(31-2)10-6-18)24(16-28)27(30)29-19-7-11-21(32-3)12-8-19/h4-15H,1-3H3,(H,29,30)/b24-22+