N'-(3,4-dipropoxyphenyl)carbonyl-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-(3,4-dipropoxyphenyl)carbonyl-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-(3,4-dipropoxybenzoyl)-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(3,4-dipropoxyphenyl)-oxomethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-(3,4-dipropoxybenzoyl)-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-(3,4-dipropoxybenzoyl)-4-ethoxy-3-methoxy-benzohydrazide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC)OC)OCCC

InChI

InChI=1S/C23H30N2O6/c1-5-12-30-19-11-9-17(15-21(19)31-13-6-2)23(27)25-24-22(26)16-8-10-18(29-7-3)20(14-16)28-4/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,24,26)(H,25,27)