(E)-4-(2-aminophenyl)-1-(4-methylphenyl)but-3-en-1-ol

Systemtic Name: (E)-4-(2-aminophenyl)-1-(4-methylphenyl)but-3-en-1-ol Openeye Name: (E)-4-(2-aminophenyl)-1-(p-tolyl)but-3-en-1-ol CAS Name: (E)-4-(2-aminophenyl)-1-(4-methylphenyl)-3-buten-1-ol IUPAC Name: (E)-4-(2-aminophenyl)-1-(4-methylphenyl)but-3-en-1-ol Traditional Name: (E)-4-(2-aminophenyl)-1-(p-tolyl)but-3-en-1-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=CC2=CC=CC=C2N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C/C=C/C2=CC=CC=C2N)O

InChI

InChI=1S/C17H19NO/c1-13-9-11-15(12-10-13)17(19)8-4-6-14-5-2-3-7-16(14)18/h2-7,9-12,17,19H,8,18H2,1H3/b6-4+