1-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]naphthalen-2-ol Openeye Name: 1-[[[(E)-cinnamyl]-methyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]-2-naphthalenol IUPAC Name: 1-[[methyl-[(E)-3-phenylprop-2-enyl]amino]methyl]naphthalen-2-ol Traditional Name: 1-[[[(E)-cinnamyl]-methyl-amino]methyl]-2-naphthol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H21NO/c1-22(15-7-10-17-8-3-2-4-9-17)16-20-19-12-6-5-11-18(19)13-14-21(20)23/h2-14,23H,15-16H2,1H3/b10-7+