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

Systemtic Name: N-[1-oxidanylidene-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-N-[2-(allylamino)-1-methyl-2-oxo-1-phenyl-ethyl]pyridine-3-carboxamide CAS Name: N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-[1-oxo-2-phenyl-1-(prop-2-enylamino)propan-2-yl]-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-N-[2-(allylamino)-2-keto-1-methyl-1-phenyl-ethyl]nicotinamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NCC=C)N(CC=C)C(=O)C2=CN=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)NCC=C)N(CC=C)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C21H23N3O2/c1-4-13-23-20(26)21(3,18-11-7-6-8-12-18)24(15-5-2)19(25)17-10-9-14-22-16-17/h4-12,14,16H,1-2,13,15H2,3H3,(H,23,26)