4-[[4-[(E)-3-azanylprop-1-enyl]phenyl]methyl]phenol

Systemtic Name: 4-[[4-[(E)-3-azanylprop-1-enyl]phenyl]methyl]phenol Openeye Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methyl]phenol CAS Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methyl]phenol IUPAC Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methyl]phenol Traditional Name: 4-[4-[(E)-3-aminoprop-1-enyl]benzyl]phenol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)O)C=CCN

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)O)/C=C/CN

InChI

InChI=1S/C16H17NO/c17-11-1-2-13-3-5-14(6-4-13)12-15-7-9-16(18)10-8-15/h1-10,18H,11-12,17H2/b2-1+