4-bromanyl-N-[(E)-[4-(2-phenoxyethoxy)phenyl]methylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-[4-(2-phenoxyethoxy)phenyl]methylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-[4-(2-phenoxyethoxy)phenyl]methyleneamino]aniline CAS Name: 4-bromo-N-[(E)-[4-(2-phenoxyethoxy)phenyl]methylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-[4-(2-phenoxyethoxy)phenyl]methylideneamino]aniline Traditional Name: (4-bromophenyl)-[(E)-[4-(2-phenoxyethoxy)benzylidene]amino]amine Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=NNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H19BrN2O2/c22-18-8-10-19(11-9-18)24-23-16-17-6-12-21(13-7-17)26-15-14-25-20-4-2-1-3-5-20/h1-13,16,24H,14-15H2/b23-16+