1-(4-phenylmethoxyphenyl)-N-quinazolin-4-yloxy-methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-quinazolin-4-yloxy-methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-quinazolin-4-yloxy-methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(4-quinazolinyloxy)methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-quinazolin-4-yloxymethanimine Traditional Name: (E)-(4-benzoxybenzylidene)-quinazolin-4-yloxy-amine Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NOC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/OC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c1-2-6-18(7-3-1)15-26-19-12-10-17(11-13-19)14-25-27-22-20-8-4-5-9-21(20)23-16-24-22/h1-14,16H,15H2/b25-14+