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

Systemtic Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-propoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-propoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(3-methoxy-2-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=CC=C1OC)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

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