1-(2-aminophenyl)-4-phenyl-but-3-en-1-one

Systemtic Name: 1-(2-aminophenyl)-4-phenyl-but-3-en-1-one Openeye Name: 1-(2-aminophenyl)-4-phenyl-but-3-en-1-one CAS Name: 1-(2-aminophenyl)-4-phenyl-3-buten-1-one IUPAC Name: 1-(2-aminophenyl)-4-phenylbut-3-en-1-one Traditional Name: 1-(2-aminophenyl)-4-phenyl-but-3-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C=CCC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C16H15NO/c17-15-11-5-4-10-14(15)16(18)12-6-9-13-7-2-1-3-8-13/h1-11H,12,17H2