N-[1-oxidanylidene-1-(prop-2-enylamino)hexan-2-yl]-N-prop-2-enyl-pyridine-4-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(prop-2-enylamino)hexan-2-yl]-N-prop-2-enyl-pyridine-4-carboxamide Openeye Name: N-allyl-N-[1-(allylcarbamoyl)pentyl]pyridine-4-carboxamide CAS Name: N-[1-oxo-1-(prop-2-enylamino)hexan-2-yl]-N-prop-2-enyl-4-pyridinecarboxamide IUPAC Name: N-[1-oxo-1-(prop-2-enylamino)hexan-2-yl]-N-prop-2-enylpyridine-4-carboxamide Traditional Name: N-allyl-N-[1-(allylcarbamoyl)pentyl]isonicotinamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCC=C)N(CC=C)C(=O)C1=CC=NC=C1

Isomeric SMILES

CCCCC(C(=O)NCC=C)N(CC=C)C(=O)C1=CC=NC=C1

InChI

InChI=1S/C18H25N3O2/c1-4-7-8-16(17(22)20-11-5-2)21(14-6-3)18(23)15-9-12-19-13-10-15/h5-6,9-10,12-13,16H,2-4,7-8,11,14H2,1H3,(H,20,22)