3-[(4,5-dihydro-1H-imidazol-2-ylamino)-(4-ethylphenyl)amino]phenol

Systemtic Name: 3-[(4,5-dihydro-1H-imidazol-2-ylamino)-(4-ethylphenyl)amino]phenol Openeye Name: 3-(N-(4,5-dihydro-1H-imidazol-2-ylamino)-4-ethyl-anilino)phenol CAS Name: 3-(N-(4,5-dihydro-1H-imidazol-2-ylamino)-4-ethylanilino)phenol IUPAC Name: 3-(N-(4,5-dihydro-1H-imidazol-2-ylamino)-4-ethylanilino)phenol Traditional Name: 3-(4-ethyl-N-(2-imidazolin-2-ylamino)anilino)phenol Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC(=CC=C2)O)NC3=NCCN3

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC(=CC=C2)O)NC3=NCCN3

InChI

InChI=1S/C17H20N4O/c1-2-13-6-8-14(9-7-13)21(20-17-18-10-11-19-17)15-4-3-5-16(22)12-15/h3-9,12,22H,2,10-11H2,1H3,(H2,18,19,20)