1-cinnolin-4-yl-N-prop-2-enoxy-methanimine

Systemtic Name: 1-cinnolin-4-yl-N-prop-2-enoxy-methanimine Openeye Name: N-allyloxy-1-cinnolin-4-yl-methanimine CAS Name: 1-(4-cinnolinyl)-N-prop-2-enoxymethanimine IUPAC Name: 1-cinnolin-4-yl-N-prop-2-enoxymethanimine Traditional Name: (E)-allyloxy(cinnolin-4-ylmethylene)amine Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CN=NC2=CC=CC=C21

Isomeric SMILES

C=CCO/N=C/C1=CN=NC2=CC=CC=C21

InChI

InChI=1S/C12H11N3O/c1-2-7-16-14-9-10-8-13-15-12-6-4-3-5-11(10)12/h2-6,8-9H,1,7H2/b14-9+