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

Systemtic Name: N-hepta-1,6-dien-4-yl-N-(4-methylpent-2-ynyl)prop-2-enamide Openeye Name: N-(1-allylbut-3-enyl)-N-(4-methylpent-2-ynyl)prop-2-enamide CAS Name: N-hepta-1,6-dien-4-yl-N-(4-methylpent-2-ynyl)-2-propenamide IUPAC Name: N-hepta-1,6-dien-4-yl-N-(4-methylpent-2-ynyl)prop-2-enamide Traditional Name: N-(1-allylbut-3-enyl)-N-(4-methylpent-2-ynyl)acrylamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-6-10-15(11-7-2)17(16(18)8-3)13-9-12-14(4)5/h6-8,14-15H,1-3,10-11,13H2,4-5H3