1-[4-[(E)-3-azanylprop-1-enyl]phenyl]-2-phenyl-ethanol

Systemtic Name: 1-[4-[(E)-3-azanylprop-1-enyl]phenyl]-2-phenyl-ethanol Openeye Name: 1-[4-[(E)-3-aminoprop-1-enyl]phenyl]-2-phenyl-ethanol CAS Name: 1-[4-[(E)-3-aminoprop-1-enyl]phenyl]-2-phenylethanol IUPAC Name: 1-[4-[(E)-3-aminoprop-1-enyl]phenyl]-2-phenylethanol Traditional Name: 1-[4-[(E)-3-aminoprop-1-enyl]phenyl]-2-phenyl-ethanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)C=CCN)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)/C=C/CN)O

InChI

InChI=1S/C17H19NO/c18-12-4-7-14-8-10-16(11-9-14)17(19)13-15-5-2-1-3-6-15/h1-11,17,19H,12-13,18H2/b7-4+