(1Z)-1-(phenylmethylidene)-2,3-dihydro-2,6-naphthyridin-4-one

Systemtic Name: (1Z)-1-(phenylmethylidene)-2,3-dihydro-2,6-naphthyridin-4-one Openeye Name: (1Z)-1-benzylidene-2,3-dihydro-2,6-naphthyridin-4-one CAS Name: (1Z)-1-(phenylmethylene)-2,3-dihydro-2,6-naphthyridin-4-one IUPAC Name: (1Z)-1-benzylidene-2,3-dihydro-2,6-naphthyridin-4-one Traditional Name: (1Z)-1-benzal-2,3-dihydro-2,6-naphthyridin-4-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C=CN=C2)C(=CC3=CC=CC=C3)N1

Isomeric SMILES

C1C(=O)C2=C(C=CN=C2)/C(=C/C3=CC=CC=C3)/N1

InChI

InChI=1S/C15H12N2O/c18-15-10-17-14(8-11-4-2-1-3-5-11)12-6-7-16-9-13(12)15/h1-9,17H,10H2/b14-8-