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

Systemtic Name: 4-methoxy-N-[3-[2-[(3-methoxy-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[(2-allyloxy-3-methoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[2-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[(3-methoxy-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(2-allyloxy-3-methoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=C(C(=CC=C2)OC)OCC=C

InChI

InChI=1S/C22H25N3O5/c1-4-14-30-21-17(6-5-7-19(21)29-3)15-24-25-20(26)12-13-23-22(27)16-8-10-18(28-2)11-9-16/h4-11,15H,1,12-14H2,2-3H3,(H,23,27)(H,25,26)