1-(6-bromanyl-3-methoxy-2-propan-2-yloxy-phenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine

Systemtic Name: 1-(6-bromanyl-3-methoxy-2-propan-2-yloxy-phenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(6-bromo-2-isopropoxy-3-methoxy-phenyl)-N-(6,7-dimethoxy-1-naphthyl)methanimine CAS Name: 1-(6-bromo-3-methoxy-2-propan-2-yloxyphenyl)-N-(6,7-dimethoxy-1-naphthalenyl)methanimine IUPAC Name: 1-(6-bromo-3-methoxy-2-propan-2-yloxyphenyl)-N-(6,7-dimethoxynaphthalen-1-yl)methanimine Traditional Name: (6-bromo-2-isopropoxy-3-methoxy-benzylidene)-(6,7-dimethoxy-1-naphthyl)amine Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1C=NC2=CC=CC3=CC(=C(C=C32)OC)OC)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1C=NC2=CC=CC3=CC(=C(C=C32)OC)OC)Br)OC

InChI

InChI=1S/C23H24BrNO4/c1-14(2)29-23-17(18(24)9-10-20(23)26-3)13-25-19-8-6-7-15-11-21(27-4)22(28-5)12-16(15)19/h6-14H,1-5H3