N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-(2-benzo[e][1]benzofuran-1-ylacetyl)-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-4-ethoxy-3-methoxy-benzohydrazide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C24H22N2O5/c1-3-30-19-10-9-16(12-21(19)29-2)24(28)26-25-22(27)13-17-14-31-20-11-8-15-6-4-5-7-18(15)23(17)20/h4-12,14H,3,13H2,1-2H3,(H,25,27)(H,26,28)