N-[3-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[2-[(3-hydroxyphenyl)methylene]hydrazino]-3-oxo-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[N'-(3-hydroxybenzylidene)hydrazino]-3-keto-propyl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NN=CC2=CC(=CC=C2)O

InChI

InChI=1S/C20H23N3O6/c1-27-16-10-14(11-17(28-2)19(16)29-3)20(26)21-8-7-18(25)23-22-12-13-5-4-6-15(24)9-13/h4-6,9-12,24H,7-8H2,1-3H3,(H,21,26)(H,23,25)