4-methoxy-N-[1-oxidanylidene-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-oxidanylidene-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-oxo-2-[2-[(3,4,5-trimethoxyphenyl)methylene]hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-oxo-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(3,4,5-trimethoxybenzylidene)hydrazino]ethyl]-4-methoxy-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O6/c1-13(23-21(26)15-6-8-16(27-2)9-7-15)20(25)24-22-12-14-10-17(28-3)19(30-5)18(11-14)29-4/h6-13H,1-5H3,(H,23,26)(H,24,25)