N-[2-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(4-tert-butylphenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(4-tert-butylbenzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)16-11-9-15(10-12-16)13-23-24-19(25)14-22-20(26)17-7-5-6-8-18(17)27-4/h5-13H,14H2,1-4H3,(H,22,26)(H,24,25)