4-butoxy-N-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[(2E)-2-[(3-hydroxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[(N'E)-N'-(3-hydroxybenzylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C20H23N3O4/c1-2-3-11-27-18-9-7-16(8-10-18)20(26)21-14-19(25)23-22-13-15-5-4-6-17(24)12-15/h4-10,12-13,24H,2-3,11,14H2,1H3,(H,21,26)(H,23,25)/b22-13+