N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C20H23N3O5/c1-12-5-6-14(7-13(12)2)19(25)21-11-18(24)22-23-20(26)15-8-16(27-3)10-17(9-15)28-4/h5-10H,11H2,1-4H3,(H,21,25)(H,22,24)(H,23,26)