1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[6-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[6-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-N-[6-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]acridin-3-yl]methanimine CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-[6-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-[6-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]acridin-3-yl]methanimine Traditional Name: (5-bromo-2,4-dimethoxy-benzylidene)-[6-[(5-bromo-2,4-dimethoxy-benzylidene)amino]acridin-3-yl]amine Formula: C31H25Br2N3O4 MolecularWeight: 663.3559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=C(C=C5OC)OC)Br)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=C(C=C5OC)OC)Br)Br)OC

InChI

InChI=1S/C31H25Br2N3O4/c1-37-28-14-30(39-3)24(32)10-20(28)16-34-22-7-5-18-9-19-6-8-23(13-27(19)36-26(18)12-22)35-17-21-11-25(33)31(40-4)15-29(21)38-2/h5-17H,1-4H3