N-pyrimidin-2-yloxy-1,2-dihydrocyclopenta[a]naphthalen-3-imine

Systemtic Name: N-pyrimidin-2-yloxy-1,2-dihydrocyclopenta[a]naphthalen-3-imine Openeye Name: N-pyrimidin-2-yloxy-1,2-dihydrocyclopenta[a]naphthalen-3-imine CAS Name: N-(2-pyrimidinyloxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine IUPAC Name: N-pyrimidin-2-yloxy-1,2-dihydrocyclopenta[a]naphthalen-3-imine Traditional Name: (E)-1,2-dihydrobenz[e]inden-3-ylidene(2-pyrimidyloxy)amine Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC2=NC=CC=N2)C3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

C1C/C(=N\OC2=NC=CC=N2)/C3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C17H13N3O/c1-2-5-13-12(4-1)6-7-15-14(13)8-9-16(15)20-21-17-18-10-3-11-19-17/h1-7,10-11H,8-9H2/b20-16+