1-(1,3-benzodioxol-5-yl)-N-quinazolin-4-yloxy-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-quinazolin-4-yloxy-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-quinazolin-4-yloxy-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-quinazolinyloxy)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-quinazolin-4-yloxymethanimine Traditional Name: (E)-piperonylidene(quinazolin-4-yloxy)amine Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C16H11N3O3/c1-2-4-13-12(3-1)16(18-9-17-13)22-19-8-11-5-6-14-15(7-11)21-10-20-14/h1-9H,10H2/b19-8+