2-methoxy-N-[2-oxidanylidene-2-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-2-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[2-[(2-allyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[2-oxo-2-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-oxo-2-[2-[(2-prop-2-enoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[N'-(2-allyloxybenzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC=CC=C2OCC=C

InChI

InChI=1S/C20H21N3O4/c1-3-12-27-17-10-6-4-8-15(17)13-22-23-19(24)14-21-20(25)16-9-5-7-11-18(16)26-2/h3-11,13H,1,12,14H2,2H3,(H,21,25)(H,23,24)