3-[(E)-(4-bromophenyl)methylideneamino]-2-(phenoxymethyl)quinazolin-4-one

Systemtic Name: 3-[(E)-(4-bromophenyl)methylideneamino]-2-(phenoxymethyl)quinazolin-4-one Openeye Name: 3-[(E)-(4-bromophenyl)methyleneamino]-2-(phenoxymethyl)quinazolin-4-one CAS Name: 3-[(E)-(4-bromophenyl)methylideneamino]-2-(phenoxymethyl)-4-quinazolinone IUPAC Name: 3-[(E)-(4-bromophenyl)methylideneamino]-2-(phenoxymethyl)quinazolin-4-one Traditional Name: 3-[(E)-(4-bromobenzylidene)amino]-2-(phenoxymethyl)quinazolin-4-one Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2N=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2/c23-17-12-10-16(11-13-17)14-24-26-21(15-28-18-6-2-1-3-7-18)25-20-9-5-4-8-19(20)22(26)27/h1-14H,15H2/b24-14+