N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H25N3O5/c1-4-28-17-10-8-16(9-11-17)21(27)22-12-18(25)23-24-19(26)13-29-20-14(2)6-5-7-15(20)3/h5-11H,4,12-13H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)