4-methoxy-N-[1-oxidanylidene-1-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-oxidanylidene-1-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-oxo-2-[2-[(4-propoxyphenyl)methylene]hydrazino]ethyl]benzamide CAS Name: 4-methoxy-N-[1-oxo-1-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-oxo-1-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(4-propoxybenzylidene)hydrazino]ethyl]-4-methoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

InChI

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