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

Systemtic Name: 2-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol Openeye Name: 2-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenol CAS Name: 2-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]phenol IUPAC Name: 2-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phenol Traditional Name: 2-[[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=CC=C3O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NC3=CC=CC=C3O

InChI

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