N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-ethoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

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