4-methoxy-N-[3-oxidanylidene-3-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-oxo-3-[2-[(4-propoxyphenyl)methylene]hydrazino]propyl]benzamide CAS Name: 4-methoxy-N-[3-oxo-3-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-oxo-3-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]propyl]benzamide Traditional Name: N-[3-keto-3-[N'-(4-propoxybenzylidene)hydrazino]propyl]-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)CCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-3-14-28-19-8-4-16(5-9-19)15-23-24-20(25)12-13-22-21(26)17-6-10-18(27-2)11-7-17/h4-11,15H,3,12-14H2,1-2H3,(H,22,26)(H,24,25)