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

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]aniline Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-phenyl-amine Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C15H15BrN2O2/c1-19-14-9-15(20-2)13(16)8-11(14)10-17-18-12-6-4-3-5-7-12/h3-10,18H,1-2H3/b17-10+