2-(2,5-dimethylphenoxy)-N-[(E)-(8-methoxy-2,3-dihydrochromen-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(8-methoxy-2,3-dihydrochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(8-methoxychroman-4-ylidene)amino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(8-methoxy-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(8-methoxy-2,3-dihydrochromen-4-ylidene)amino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(E)-(8-methoxychroman-4-ylidene)amino]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C2CCOC3=C2C=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C/2\CCOC3=C2C=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-13-7-8-14(2)18(11-13)26-12-19(23)22-21-16-9-10-25-20-15(16)5-4-6-17(20)24-3/h4-8,11H,9-10,12H2,1-3H3,(H,22,23)/b21-16+