(Z)-3-[[2,6-di(propan-2-yl)phenyl]amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-[[2,6-di(propan-2-yl)phenyl]amino]-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(2,6-diisopropylanilino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-[2,6-di(propan-2-yl)anilino]-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-[2,6-di(propan-2-yl)anilino]-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(2,6-diisopropylanilino)-1-phenyl-but-2-en-1-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-15(2)19-12-9-13-20(16(3)4)22(19)23-17(5)14-21(24)18-10-7-6-8-11-18/h6-16,23H,1-5H3/b17-14-