2-methoxy-N-[2-[2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[2-[(3-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[2-[(3-methoxy-4-propoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[(3-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(3-methoxy-4-propoxy-benzylidene)hydrazino]ethyl]-2-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H25N3O5/c1-4-11-29-18-10-9-15(12-19(18)28-3)13-23-24-20(25)14-22-21(26)16-7-5-6-8-17(16)27-2/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,26)(H,24,25)