2-[4-(2-azanyl-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydrochromen-4-yl)-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydrochromen-4-yl)-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-4-yl)-2-ethoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)-2-ethoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-amino-3-cyano-5-keto-4,6,7,8-tetrahydrochromen-4-yl)-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O6/c1-3-34-23-13-16(25-19(14-28)27(29)36-22-6-4-5-20(31)26(22)25)7-12-21(23)35-15-24(32)30-17-8-10-18(33-2)11-9-17/h7-13,25H,3-6,15,29H2,1-2H3,(H,30,32)