4-(4-phenylmethoxyphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one

Systemtic Name: 4-(4-phenylmethoxyphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one Openeye Name: 4-(4-benzyloxyphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one CAS Name: 4-(4-phenylmethoxyphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one IUPAC Name: 4-(4-phenylmethoxyphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one Traditional Name: 4-(4-benzoxyphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C(=O)N=C(N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C1C(=O)N=C(N2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-19-16-10-11-17(16)20-18(21-19)14-6-8-15(9-7-14)23-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,21,22)