2-(3-methoxyphenoxy)-N-[(Z)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(Z)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(Z)-(8-methylchroman-4-ylidene)amino]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[(Z)-(8-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(Z)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(Z)-(8-methylchroman-4-ylidene)amino]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCCC2=NNC(=O)COC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC\2=C1OCC/C2=N/NC(=O)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-13-5-3-8-16-17(9-10-24-19(13)16)20-21-18(22)12-25-15-7-4-6-14(11-15)23-2/h3-8,11H,9-10,12H2,1-2H3,(H,21,22)/b20-17-