N-prop-2-enyl-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide

Systemtic Name: N-prop-2-enyl-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide Openeye Name: N-allyl-N-[1-(allylcarbamoyl)-1-ethyl-allyl]pyridine-3-carboxamide CAS Name: N-[3-[oxo-(prop-2-enylamino)methyl]pent-1-en-3-yl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-prop-2-enyl-N-[3-(prop-2-enylcarbamoyl)pent-1-en-3-yl]pyridine-3-carboxamide Traditional Name: N-allyl-N-[1-(allylcarbamoyl)-1-ethyl-allyl]nicotinamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)(C(=O)NCC=C)N(CC=C)C(=O)C1=CN=CC=C1

Isomeric SMILES

CCC(C=C)(C(=O)NCC=C)N(CC=C)C(=O)C1=CN=CC=C1

InChI

InChI=1S/C18H23N3O2/c1-5-11-20-17(23)18(7-3,8-4)21(13-6-2)16(22)15-10-9-12-19-14-15/h5-7,9-10,12,14H,1-3,8,11,13H2,4H3,(H,20,23)