2-bromanyl-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: 2-bromanyl-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: 2-bromo-N-(2-methoxydibenzofuran-3-yl)-3-phenyl-prop-2-en-1-imine CAS Name: 2-bromo-N-(2-methoxy-3-dibenzofuranyl)-3-phenyl-2-propen-1-imine IUPAC Name: 2-bromo-N-(2-methoxydibenzofuran-3-yl)-3-phenylprop-2-en-1-imine Traditional Name: (2-bromo-3-phenyl-prop-2-enylidene)-(2-methoxydibenzofuran-3-yl)amine Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC(=CC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC(=CC4=CC=CC=C4)Br

InChI

InChI=1S/C22H16BrNO2/c1-25-22-12-18-17-9-5-6-10-20(17)26-21(18)13-19(22)24-14-16(23)11-15-7-3-2-4-8-15/h2-14H,1H3