2-[3-azanyl-5-[1-[2,5-bis(azanyl)phenyl]prop-2-enylamino]phenyl]ethanol

Systemtic Name: 2-[3-azanyl-5-[1-[2,5-bis(azanyl)phenyl]prop-2-enylamino]phenyl]ethanol Openeye Name: 2-[3-amino-5-[1-(2,5-diaminophenyl)allylamino]phenyl]ethanol CAS Name: 2-[3-amino-5-[1-(2,5-diaminophenyl)prop-2-enylamino]phenyl]ethanol IUPAC Name: 2-[3-amino-5-[1-(2,5-diaminophenyl)prop-2-enylamino]phenyl]ethanol Traditional Name: 2-[3-amino-5-[1-(2,5-diaminophenyl)allylamino]phenyl]ethanol Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=C(C=CC(=C1)N)N)NC2=CC(=CC(=C2)N)CCO

Isomeric SMILES

C=CC(C1=C(C=CC(=C1)N)N)NC2=CC(=CC(=C2)N)CCO

InChI

InChI=1S/C17H22N4O/c1-2-17(15-10-12(18)3-4-16(15)20)21-14-8-11(5-6-22)7-13(19)9-14/h2-4,7-10,17,21-22H,1,5-6,18-20H2