3,4-diethoxy-N'-(3-methoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 3,4-diethoxy-N'-(3-methoxyphenyl)carbonyl-benzohydrazide Openeye Name: 3,4-diethoxy-N'-(3-methoxybenzoyl)benzohydrazide CAS Name: 3,4-diethoxy-N'-[(3-methoxyphenyl)-oxomethyl]benzohydrazide IUPAC Name: 3,4-diethoxy-N'-(3-methoxybenzoyl)benzohydrazide Traditional Name: 3,4-diethoxy-N'-m-anisoyl-benzohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C19H22N2O5/c1-4-25-16-10-9-14(12-17(16)26-5-2)19(23)21-20-18(22)13-7-6-8-15(11-13)24-3/h6-12H,4-5H2,1-3H3,(H,20,22)(H,21,23)