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

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)amino]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)amino]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN=C2CCC3=C(C=C(OC3C2)O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN=C2CCC3=C(C=C(OC3C2)O)C

InChI

InChI=1S/C22H28N2O5/c1-4-27-16-7-9-19(28-5-2)18(12-16)24-21(25)13-23-15-6-8-17-14(3)10-22(26)29-20(17)11-15/h7,9-10,12,20,26H,4-6,8,11,13H2,1-3H3,(H,24,25)