(E)-1-[5-azanyl-2-[4-azanyl-2-[(E)-2-oxidanylprop-1-enyl]phenoxy]phenyl]prop-1-en-2-ol

Systemtic Name: (E)-1-[5-azanyl-2-[4-azanyl-2-[(E)-2-oxidanylprop-1-enyl]phenoxy]phenyl]prop-1-en-2-ol Openeye Name: (E)-1-[5-amino-2-[4-amino-2-[(E)-2-hydroxyprop-1-enyl]phenoxy]phenyl]prop-1-en-2-ol CAS Name: (E)-1-[5-amino-2-[4-amino-2-[(E)-2-hydroxyprop-1-enyl]phenoxy]phenyl]-1-propen-2-ol IUPAC Name: (E)-1-[5-amino-2-[4-amino-2-[(E)-2-hydroxyprop-1-enyl]phenoxy]phenyl]prop-1-en-2-ol Traditional Name: (E)-1-[5-amino-2-[4-amino-2-[(E)-2-hydroxyprop-1-enyl]phenoxy]phenyl]prop-1-en-2-ol Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)N)C=C(C)O)O

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)N)OC2=C(C=C(C=C2)N)/C=C(/O)\C)/O

InChI

InChI=1S/C18H20N2O3/c1-11(21)7-13-9-15(19)3-5-17(13)23-18-6-4-16(20)10-14(18)8-12(2)22/h3-10,21-22H,19-20H2,1-2H3/b11-7+,12-8+