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

Systemtic Name: 3-[(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]phenol Openeye Name: 3-[(4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]phenol CAS Name: 3-[(4-bromo-2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]phenol IUPAC Name: 3-[(4-bromo-2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]phenol Traditional Name: 3-[(4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]phenol Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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