4-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenol

Systemtic Name: 4-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenol Openeye Name: 4-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]phenol CAS Name: 4-[(1,2,5-trimethyl-3-pyrrolyl)methylideneamino]phenol IUPAC Name: 4-[(1,2,5-trimethylpyrrol-3-yl)methylideneamino]phenol Traditional Name: 4-[(1,2,5-trimethylpyrrol-3-yl)methyleneamino]phenol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=NC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=C(N1C)C)C=NC2=CC=C(C=C2)O

InChI

InChI=1S/C14H16N2O/c1-10-8-12(11(2)16(10)3)9-15-13-4-6-14(17)7-5-13/h4-9,17H,1-3H3