N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-(2,4-dimethylbenzoyl)hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-27-16-8-6-15(7-9-16)19(25)21-12-18(24)22-23-20(26)17-10-5-13(2)11-14(17)3/h5-11H,4,12H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)