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

Systemtic Name: 2-cyano-N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ethanamide Openeye Name: 2-cyano-N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]acetamide CAS Name: 2-cyano-N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]acetamide IUPAC Name: 2-cyano-N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]acetamide Traditional Name: 2-cyano-N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-15-4-9-21-19(12-15)18(20(14-24)23(26)25-10-11-27-2)13-22(29-21)16-5-7-17(28-3)8-6-16/h4-9,12-13H,10-11H2,1-3H3,(H,25,26)