5-phenylazanyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one

Systemtic Name: 5-phenylazanyl-1-(phenylmethyl)-2,6-dihydropyridin-3-one Openeye Name: 5-anilino-1-benzyl-2,6-dihydropyridin-3-one CAS Name: 5-anilino-1-(phenylmethyl)-2,6-dihydropyridin-3-one IUPAC Name: 5-anilino-1-benzyl-2,6-dihydropyridin-3-one Traditional Name: 5-anilino-1-benzyl-2,6-dihydropyridin-3-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)CN1CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1C(=CC(=O)CN1CC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c21-18-11-17(19-16-9-5-2-6-10-16)13-20(14-18)12-15-7-3-1-4-8-15/h1-11,19H,12-14H2