N'-[2-(diphenylmethyl)oxyethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(diphenylmethyl)oxyethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-(2-benzhydryloxyacetyl)-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(diphenylmethyl)oxy-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(2-benzhydryloxyacetyl)-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(2-benzhydryloxyacetyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-3-16-32-22-15-14-21(17-23(22)31-2)26(30)28-27-24(29)18-33-25(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,17,25H,3,16,18H2,1-2H3,(H,27,29)(H,28,30)