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

Systemtic Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-pentoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-pentoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(2-amoxy-3-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H29N3O5/c1-4-5-8-14-31-22-17(10-9-13-20(22)30-3)15-25-26-21(27)16-24-23(28)18-11-6-7-12-19(18)29-2/h6-7,9-13,15H,4-5,8,14,16H2,1-3H3,(H,24,28)(H,26,27)