1-methyl-4-oxidanylidene-5-phenylmethoxy-N-prop-2-enyl-pyridine-2-carboxamide

Systemtic Name: 1-methyl-4-oxidanylidene-5-phenylmethoxy-N-prop-2-enyl-pyridine-2-carboxamide Openeye Name: N-allyl-5-benzyloxy-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: 1-methyl-4-oxo-5-phenylmethoxy-N-prop-2-enyl-2-pyridinecarboxamide IUPAC Name: 1-methyl-4-oxo-5-phenylmethoxy-N-prop-2-enylpyridine-2-carboxamide Traditional Name: N-allyl-5-benzoxy-4-keto-1-methyl-picolinamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-3-9-18-17(21)14-10-15(20)16(11-19(14)2)22-12-13-7-5-4-6-8-13/h3-8,10-11H,1,9,12H2,2H3,(H,18,21)