3,4-diethoxy-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[2-(allylamino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[2-(allylamino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC=C)OCC

InChI

InChI=1S/C16H22N2O4/c1-4-9-17-15(19)11-18-16(20)12-7-8-13(21-5-2)14(10-12)22-6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H,17,19)(H,18,20)