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3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethyl]benzamide

3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethyl]benzamide
Openeye Name:N-[2-[(2E)-2-[(4-isopropylphenyl)methylene]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide
CAS Name:3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-[(4-propan-2-ylphenyl)methylidene]hydrazinyl]ethyl]benzamide
Traditional Name:N-[2-[(N'E)-N'-(4-isopropylbenzylidene)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C21H25N3O4/c1-14(2)16-7-5-15(6-8-16)12-23-24-20(25)13-22-21(26)17-9-10-18(27-3)19(11-17)28-4/h5-12,14H,13H2,1-4H3,(H,22,26)(H,24,25)/b23-12+


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