1-phenyl-3-[(2-propan-2-ylphenyl)amino]but-3-en-1-one

Systemtic Name: 1-phenyl-3-[(2-propan-2-ylphenyl)amino]but-3-en-1-one Openeye Name: 3-(2-isopropylanilino)-1-phenyl-but-3-en-1-one CAS Name: 1-phenyl-3-(2-propan-2-ylanilino)-3-buten-1-one IUPAC Name: 1-phenyl-3-(2-propan-2-ylanilino)but-3-en-1-one Traditional Name: 3-(2-isopropylanilino)-1-phenyl-but-3-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=C)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-14(2)17-11-7-8-12-18(17)20-15(3)13-19(21)16-9-5-4-6-10-16/h4-12,14,20H,3,13H2,1-2H3