N-[1-(4-methoxyphenyl)-3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]propyl]acetamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)OC

InChI

InChI=1S/C23H29N3O6/c1-5-12-32-20-11-8-17(13-21(20)31-4)23(29)26-25-22(28)14-19(24-15(2)27)16-6-9-18(30-3)10-7-16/h6-11,13,19H,5,12,14H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)