3-[1-(4-bromophenyl)ethylideneamino]propan-1-ol

Systemtic Name: 3-[1-(4-bromophenyl)ethylideneamino]propan-1-ol Openeye Name: 3-[1-(4-bromophenyl)ethylideneamino]propan-1-ol CAS Name: 3-[1-(4-bromophenyl)ethylideneamino]-1-propanol IUPAC Name: 3-[1-(4-bromophenyl)ethylideneamino]propan-1-ol Traditional Name: 3-[1-(4-bromophenyl)ethylideneamino]propan-1-ol Formula: C11H14BrNO MolecularWeight: 256.13896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCO)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=NCCCO)C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H14BrNO/c1-9(13-7-2-8-14)10-3-5-11(12)6-4-10/h3-6,14H,2,7-8H2,1H3