2-(2,6-dimethylphenoxy)-N-[(E)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(8-methylchroman-4-ylidene)amino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(8-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(E)-(8-methylchroman-4-ylidene)amino]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C2CCOC3=C2C=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C/2\CCOC3=C2C=CC=C3C

InChI

InChI=1S/C20H22N2O3/c1-13-6-4-7-14(2)19(13)25-12-18(23)22-21-17-10-11-24-20-15(3)8-5-9-16(17)20/h4-9H,10-12H2,1-3H3,(H,22,23)/b21-17+