4-ethoxy-N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]ethyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23N3O5/c1-3-27-16-9-7-15(8-10-16)20(26)21-12-18(24)22-23-19(25)13-28-17-6-4-5-14(2)11-17/h4-11H,3,12-13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)