N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-chroman-4-ylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\2/CCOC3=CC=CC=C23

InChI

InChI=1S/C18H18N2O4/c1-22-16-8-4-5-9-17(16)24-12-18(21)20-19-14-10-11-23-15-7-3-2-6-13(14)15/h2-9H,10-12H2,1H3,(H,20,21)/b19-14-