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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25N3O6/c1-27-16-7-5-15(6-8-16)21(26)22-10-9-19(25)24-23-13-14-11-17(28-2)20(30-4)18(12-14)29-3/h5-8,11-13H,9-10H2,1-4H3,(H,22,26)(H,24,25)