2-(3,4-diethoxyphenyl)carbonyl-N'-(2-phenylethanoyl)benzohydrazide

Systemtic Name: 2-(3,4-diethoxyphenyl)carbonyl-N'-(2-phenylethanoyl)benzohydrazide Openeye Name: 2-(3,4-diethoxybenzoyl)-N'-(2-phenylacetyl)benzohydrazide CAS Name: 2-[(3,4-diethoxyphenyl)-oxomethyl]-N'-(1-oxo-2-phenylethyl)benzohydrazide IUPAC Name: 2-(3,4-diethoxybenzoyl)-N'-(2-phenylacetyl)benzohydrazide Traditional Name: 2-(3,4-diethoxybenzoyl)-N'-(2-phenylacetyl)benzohydrazide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NNC(=O)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NNC(=O)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H26N2O5/c1-3-32-22-15-14-19(17-23(22)33-4-2)25(30)20-12-8-9-13-21(20)26(31)28-27-24(29)16-18-10-6-5-7-11-18/h5-15,17H,3-4,16H2,1-2H3,(H,27,29)(H,28,31)