[(E)-hex-3-enyl] 2-[4-(prop-2-enoylamino)butoxy]benzoate

Systemtic Name: [(E)-hex-3-enyl] 2-[4-(prop-2-enoylamino)butoxy]benzoate Openeye Name: [(E)-hex-3-enyl] 2-[4-(prop-2-enoylamino)butoxy]benzoate CAS Name: 2-[4-(1-oxoprop-2-enylamino)butoxy]benzoic acid [(E)-hex-3-enyl] ester IUPAC Name: [(E)-hex-3-enyl] 2-[4-(prop-2-enoylamino)butoxy]benzoate Traditional Name: 2-(4-acrylamidobutoxy)benzoic acid [(E)-hex-3-enyl] ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC(=O)C1=CC=CC=C1OCCCCNC(=O)C=C

Isomeric SMILES

CC/C=C/CCOC(=O)C1=CC=CC=C1OCCCCNC(=O)C=C

InChI

InChI=1S/C20H27NO4/c1-3-5-6-10-16-25-20(23)17-12-7-8-13-18(17)24-15-11-9-14-21-19(22)4-2/h4-8,12-13H,2-3,9-11,14-16H2,1H3,(H,21,22)/b6-5+