2-[4-(2-azanyl-3-cyano-4H-benzo[h]chromen-4-yl)-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-3-cyano-4H-benzo[h]chromen-4-yl)-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-amino-3-cyano-4H-benzo[h]chromen-4-yl)-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-(2-amino-3-cyano-4H-benzo[h][1]benzopyran-4-yl)-2-ethoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-amino-3-cyano-4H-benzo[h]chromen-4-yl)-2-ethoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-amino-3-cyano-4H-benzo[h]chromen-4-yl)-2-ethoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C31H27N3O5 MolecularWeight: 521.56318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H27N3O5/c1-3-37-27-16-20(9-15-26(27)38-18-28(35)34-21-10-12-22(36-2)13-11-21)29-24-14-8-19-6-4-5-7-23(19)30(24)39-31(33)25(29)17-32/h4-16,29H,3,18,33H2,1-2H3,(H,34,35)