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4-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol

4-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol

Systemtic Name:4-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol
Openeye Name:4-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenol
CAS Name:4-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]phenol
IUPAC Name:4-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phenol
Traditional Name:4-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenol
Formula: C19H17BrN2O
MolecularWeight: 369.25508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=C(C=C3)O


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=C(C=C3)O


InChI

InChI=1S/C19H17BrN2O/c1-13-11-15(12-21-17-5-9-19(23)10-6-17)14(2)22(13)18-7-3-16(20)4-8-18/h3-12,23H,1-2H3


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