4-bromanyl-N-[(E)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]aniline CAS Name: 4-bromo-N-[(E)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(3-bromo-4,5-diethoxy-benzylidene)amino]-(4-bromophenyl)amine Formula: C17H18Br2N2O2 MolecularWeight: 442.14502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)Br)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)Br)Br)OCC

InChI

InChI=1S/C17H18Br2N2O2/c1-3-22-16-10-12(9-15(19)17(16)23-4-2)11-20-21-14-7-5-13(18)6-8-14/h5-11,21H,3-4H2,1-2H3/b20-11+