(E)-1-(4-imidazol-1-ylphenoxy)but-2-en-1-amine

Systemtic Name: (E)-1-(4-imidazol-1-ylphenoxy)but-2-en-1-amine Openeye Name: (E)-1-(4-imidazol-1-ylphenoxy)but-2-en-1-amine CAS Name: (E)-1-[4-(1-imidazolyl)phenoxy]-2-buten-1-amine IUPAC Name: (E)-1-(4-imidazol-1-ylphenoxy)but-2-en-1-amine Traditional Name: [(E)-1-(4-imidazol-1-ylphenoxy)but-2-enyl]amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(N)OC1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

C/C=C/C(N)OC1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C13H15N3O/c1-2-3-13(14)17-12-6-4-11(5-7-12)16-9-8-15-10-16/h2-10,13H,14H2,1H3/b3-2+