N-(3-methylidene-2,6-dihydropyridin-1-yl)benzamide

Systemtic Name: N-(3-methylidene-2,6-dihydropyridin-1-yl)benzamide Openeye Name: N-(3-methylene-2,6-dihydropyridin-1-yl)benzamide CAS Name: N-(3-methylene-2,6-dihydropyridin-1-yl)benzamide IUPAC Name: N-(3-methylidene-2,6-dihydropyridin-1-yl)benzamide Traditional Name: N-(3-methylene-2,6-dihydropyridin-1-yl)benzamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=C1CN(CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O/c1-11-6-5-9-15(10-11)14-13(16)12-7-3-2-4-8-12/h2-8H,1,9-10H2,(H,14,16)