N-(4-ethoxybut-2-ynyl)-N-hepta-1,6-dien-4-yl-prop-2-enamide

Systemtic Name: N-(4-ethoxybut-2-ynyl)-N-hepta-1,6-dien-4-yl-prop-2-enamide Openeye Name: N-(1-allylbut-3-enyl)-N-(4-ethoxybut-2-ynyl)prop-2-enamide CAS Name: N-(4-ethoxybut-2-ynyl)-N-hepta-1,6-dien-4-yl-2-propenamide IUPAC Name: N-(4-ethoxybut-2-ynyl)-N-hepta-1,6-dien-4-ylprop-2-enamide Traditional Name: N-(1-allylbut-3-enyl)-N-(4-ethoxybut-2-ynyl)acrylamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC#CCN(C(CC=C)CC=C)C(=O)C=C

Isomeric SMILES

CCOCC#CCN(C(CC=C)CC=C)C(=O)C=C

InChI

InChI=1S/C16H23NO2/c1-5-11-15(12-6-2)17(16(18)7-3)13-9-10-14-19-8-4/h5-7,15H,1-3,8,11-14H2,4H3