N-[3-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]propyl]-2-naphthamide Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H25N3O6/c1-31-19-13-18(14-20(32-2)22(19)33-3)24(30)27-26-21(28)10-11-25-23(29)17-9-8-15-6-4-5-7-16(15)12-17/h4-9,12-14H,10-11H2,1-3H3,(H,25,29)(H,26,28)(H,27,30)