2-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)amino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]-N-(2-propoxyphenyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN=C2CCC3=C(C=C(OC3C2)O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN=C2CCC3=C(C=C(OC3C2)O)C

InChI

InChI=1S/C21H26N2O4/c1-3-10-26-18-7-5-4-6-17(18)23-20(24)13-22-15-8-9-16-14(2)11-21(25)27-19(16)12-15/h4-7,11,19,25H,3,8-10,12-13H2,1-2H3,(H,23,24)