4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(5-bromo-2,4-dimethoxy-benzylidene)amino]phenyl]-phenyl-amine Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)NC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)NC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C21H19BrN2O2/c1-25-20-13-21(26-2)19(22)12-15(20)14-23-16-8-10-18(11-9-16)24-17-6-4-3-5-7-17/h3-14,24H,1-2H3