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

Systemtic Name: (2E)-2-cyano-N-cyclopropyl-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]ethanamide Openeye Name: (2E)-2-cyano-N-cyclopropyl-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]acetamide CAS Name: (2E)-2-cyano-N-cyclopropyl-2-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]acetamide IUPAC Name: (2E)-2-cyano-N-cyclopropyl-2-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]acetamide Traditional Name: (2E)-2-cyano-N-cyclopropyl-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C(C#N)C(=O)NC3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=C(/C#N)\C(=O)NC3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-14-3-10-21-19(11-14)18(20(13-24)23(26)25-16-6-7-16)12-22(28-21)15-4-8-17(27-2)9-5-15/h3-5,8-12,16H,6-7H2,1-2H3,(H,25,26)/b20-18+