(6E)-6-(phenylmethylidene)-3,4-dihydro-2H-pyrimido[2,1-a]isoindole

Systemtic Name: (6E)-6-(phenylmethylidene)-3,4-dihydro-2H-pyrimido[2,1-a]isoindole Openeye Name: (6E)-6-benzylidene-3,4-dihydro-2H-pyrimido[2,1-a]isoindole CAS Name: (6E)-6-(phenylmethylene)-3,4-dihydro-2H-pyrimido[2,1-a]isoindole IUPAC Name: (6E)-6-benzylidene-3,4-dihydro-2H-pyrimido[2,1-a]isoindole Traditional Name: (6E)-6-benzal-3,4-dihydro-2H-pyrimid[2,1-a]isoindole Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3C(=CC4=CC=CC=C4)N2C1

Isomeric SMILES

C1CN=C2C3=CC=CC=C3/C(=C\C4=CC=CC=C4)/N2C1

InChI

InChI=1S/C18H16N2/c1-2-7-14(8-3-1)13-17-15-9-4-5-10-16(15)18-19-11-6-12-20(17)18/h1-5,7-10,13H,6,11-12H2/b17-13+