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

Systemtic Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[(2-allyloxy-3-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(2-allyloxy-3-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

InChI

InChI=1S/C21H23N3O5/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/h4-11,13H,1,12,14H2,2-3H3,(H,22,26)(H,24,25)