(Z)-1-(2-aminophenyl)-2-phenyl-prop-1-en-1-ol

Systemtic Name: (Z)-1-(2-aminophenyl)-2-phenyl-prop-1-en-1-ol Openeye Name: (Z)-1-(2-aminophenyl)-2-phenyl-prop-1-en-1-ol CAS Name: (Z)-1-(2-aminophenyl)-2-phenyl-1-propen-1-ol IUPAC Name: (Z)-1-(2-aminophenyl)-2-phenylprop-1-en-1-ol Traditional Name: (Z)-1-(2-aminophenyl)-2-phenyl-prop-1-en-1-ol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1N)O)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1N)/O)/C2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-11(12-7-3-2-4-8-12)15(17)13-9-5-6-10-14(13)16/h2-10,17H,16H2,1H3/b15-11-