(E)-3-[3,5-bis(azanyl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[3,5-bis(azanyl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-(3,5-diaminophenyl)prop-2-en-1-ol CAS Name: (E)-3-(3,5-diaminophenyl)-2-propen-1-ol IUPAC Name: (E)-3-(3,5-diaminophenyl)prop-2-en-1-ol Traditional Name: (E)-3-(3,5-diaminophenyl)prop-2-en-1-ol Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)N)C=CCO

Isomeric SMILES

C1=C(C=C(C=C1N)N)/C=C/CO

InChI

InChI=1S/C9H12N2O/c10-8-4-7(2-1-3-12)5-9(11)6-8/h1-2,4-6,12H,3,10-11H2/b2-1+