N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCCO2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O4/c1-12(13-3-6-15(22-2)7-4-13)19-20-18(21)14-5-8-16-17(11-14)24-10-9-23-16/h3-8,11H,9-10H2,1-2H3,(H,20,21)/b19-12+