1-(3-methoxyphenyl)-N-quinazolin-4-yloxy-methanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-quinazolin-4-yloxy-methanimine Openeye Name: 1-(3-methoxyphenyl)-N-quinazolin-4-yloxy-methanimine CAS Name: 1-(3-methoxyphenyl)-N-(4-quinazolinyloxy)methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-quinazolin-4-yloxymethanimine Traditional Name: (E)-m-anisylidene(quinazolin-4-yloxy)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NOC2=NC=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/OC2=NC=NC3=CC=CC=C32

InChI

InChI=1S/C16H13N3O2/c1-20-13-6-4-5-12(9-13)10-19-21-16-14-7-2-3-8-15(14)17-11-18-16/h2-11H,1H3/b19-10+