2-[[4-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]-2H-furan-5-ylidene]methylideneamino]ethanol

Systemtic Name: 2-[[4-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]-2H-furan-5-ylidene]methylideneamino]ethanol Openeye Name: 2-[[4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-2H-furan-5-ylidene]methyleneamino]ethanol CAS Name: 2-[[4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-2H-furan-5-ylidene]methylideneamino]ethanol IUPAC Name: 2-[[4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-2H-furan-5-ylidene]methylideneamino]ethanol Traditional Name: 2-[[4-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-2H-furan-5-ylidene]methyleneamino]ethanol Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C=NCCO)O1)C2=C(C=CC(=C2)N(CCO)CCO)N

Isomeric SMILES

C1C=C(C(=C=NCCO)O1)C2=C(C=CC(=C2)N(CCO)CCO)N

InChI

InChI=1S/C17H23N3O4/c18-16-2-1-13(20(5-8-22)6-9-23)11-15(16)14-3-10-24-17(14)12-19-4-7-21/h1-3,11,21-23H,4-10,18H2