2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(diallylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-(diallylamino)-2-keto-ethoxy]benzamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=CC=CC=C1C(=O)N

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C15H18N2O3/c1-3-9-17(10-4-2)14(18)11-20-13-8-6-5-7-12(13)15(16)19/h3-8H,1-2,9-11H2,(H2,16,19)