3-(1-bromanylnaphthalen-2-yl)-N-phenylmethoxy-propan-1-imine

Systemtic Name: 3-(1-bromanylnaphthalen-2-yl)-N-phenylmethoxy-propan-1-imine Openeye Name: N-benzyloxy-3-(1-bromo-2-naphthyl)propan-1-imine CAS Name: 3-(1-bromo-2-naphthalenyl)-N-phenylmethoxy-1-propanimine IUPAC Name: 3-(1-bromonaphthalen-2-yl)-N-phenylmethoxypropan-1-imine Traditional Name: (E)-benzoxy-[3-(1-bromo-2-naphthyl)propylidene]amine Formula: C20H18BrNO MolecularWeight: 368.26702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CCCC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/CCC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H18BrNO/c21-20-18(13-12-17-9-4-5-11-19(17)20)10-6-14-22-23-15-16-7-2-1-3-8-16/h1-5,7-9,11-14H,6,10,15H2/b22-14+