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

Systemtic Name: (2E)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]-N-(phenylmethyl)ethanamide Openeye Name: (2E)-N-benzyl-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]acetamide CAS Name: (2E)-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-N-(phenylmethyl)acetamide IUPAC Name: (2E)-N-benzyl-2-cyano-2-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]acetamide Traditional Name: (2E)-N-benzyl-2-cyano-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=C(/C#N)\C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22N2O3/c1-18-8-13-25-23(14-18)22(15-26(32-25)20-9-11-21(31-2)12-10-20)24(16-28)27(30)29-17-19-6-4-3-5-7-19/h3-15H,17H2,1-2H3,(H,29,30)/b24-22+