N-[4-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-butyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-butyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-[(3-hydroxyphenyl)methylene]hydrazino]-4-oxo-butyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxobutyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-4-oxobutyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[N'-(3-hydroxybenzylidene)hydrazino]-4-keto-butyl]-3,4-dimethoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC(=O)NN=CC2=CC(=CC=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC(=O)NN=CC2=CC(=CC=C2)O)OC

InChI

InChI=1S/C20H23N3O5/c1-27-17-9-8-15(12-18(17)28-2)20(26)21-10-4-7-19(25)23-22-13-14-5-3-6-16(24)11-14/h3,5-6,8-9,11-13,24H,4,7,10H2,1-2H3,(H,21,26)(H,23,25)