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

Systemtic Name: N-[(Z)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-(8-methylchroman-4-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(Z)-(8-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-(8-methyl-2,3-dihydrochromen-4-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(Z)-(8-methylchroman-4-ylidene)amino]-2-phenoxy-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13-6-5-9-15-16(10-11-22-18(13)15)19-20-17(21)12-23-14-7-3-2-4-8-14/h2-9H,10-12H2,1H3,(H,20,21)/b19-16-