2-[(E)-3,4-bis(azanyl)but-1-enyl]phenol

Systemtic Name: 2-[(E)-3,4-bis(azanyl)but-1-enyl]phenol Openeye Name: 2-[(E)-3,4-diaminobut-1-enyl]phenol CAS Name: 2-[(E)-3,4-diaminobut-1-enyl]phenol IUPAC Name: 2-[(E)-3,4-diaminobut-1-enyl]phenol Traditional Name: 2-[(E)-3,4-diaminobut-1-enyl]phenol Formula: C10H14N2O MolecularWeight: 178.23096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(CN)N)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(CN)N)O

InChI

InChI=1S/C10H14N2O/c11-7-9(12)6-5-8-3-1-2-4-10(8)13/h1-6,9,13H,7,11-12H2/b6-5+