N-[2-[2-[3-(dimethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[2-[3-(dimethylamino)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[2-[3-(dimethylamino)benzoyl]hydrazino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[2-[3-(dimethylamino)benzoyl]hydrazinyl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[N'-[3-(dimethylamino)benzoyl]hydrazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC=C2)N(C)C)OCC

InChI

InChI=1S/C22H28N4O5/c1-5-30-18-11-10-16(13-19(18)31-6-2)21(28)23-14-20(27)24-25-22(29)15-8-7-9-17(12-15)26(3)4/h7-13H,5-6,14H2,1-4H3,(H,23,28)(H,24,27)(H,25,29)