4-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]phenol

Systemtic Name: 4-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]phenol Openeye Name: 4-[(1,2,3,3-tetramethylindolin-5-yl)methyleneamino]phenol CAS Name: 4-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]phenol IUPAC Name: 4-[(1,2,3,3-tetramethyl-2H-indol-5-yl)methylideneamino]phenol Traditional Name: 4-[(1,2,3,3-tetramethylindolin-5-yl)methyleneamino]phenol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)C=NC3=CC=C(C=C3)O)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)C=NC3=CC=C(C=C3)O)(C)C

InChI

InChI=1S/C19H22N2O/c1-13-19(2,3)17-11-14(5-10-18(17)21(13)4)12-20-15-6-8-16(22)9-7-15/h5-13,22H,1-4H3