4-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]phenol

Systemtic Name: 4-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]phenol Openeye Name: 4-[[[(E)-cinnamyl]-methyl-amino]methyl]phenol CAS Name: 4-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]phenol IUPAC Name: 4-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]phenol Traditional Name: 4-[[[(E)-cinnamyl]-methyl-amino]methyl]phenol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CC=C(C=C2)O

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=CC=C(C=C2)O

InChI

InChI=1S/C17H19NO/c1-18(14-16-9-11-17(19)12-10-16)13-5-8-15-6-3-2-4-7-15/h2-12,19H,13-14H2,1H3/b8-5+