2-methoxy-N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(allylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[4-[2-oxo-2-(prop-2-enylamino)ethoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[2-oxo-2-(prop-2-enylamino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(allylamino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NCC=C

InChI

InChI=1S/C19H20N2O4/c1-3-12-20-18(22)13-25-15-10-8-14(9-11-15)21-19(23)16-6-4-5-7-17(16)24-2/h3-11H,1,12-13H2,2H3,(H,20,22)(H,21,23)