N-[1-oxidanylidene-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[1-oxidanylidene-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[2-(allylamino)-1-methyl-2-oxo-1-phenyl-ethyl]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[2-(allylamino)-2-keto-1-methyl-1-phenyl-ethyl]-N-(4-pyridylmethyl)nicotinamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NCC=C)N(CC2=CC=NC=C2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)NCC=C)N(CC2=CC=NC=C2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H24N4O2/c1-3-13-27-23(30)24(2,21-9-5-4-6-10-21)28(18-19-11-15-25-16-12-19)22(29)20-8-7-14-26-17-20/h3-12,14-17H,1,13,18H2,2H3,(H,27,30)