(Z)-4-[[2,6-di(propan-2-yl)phenyl]amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[[2,6-di(propan-2-yl)phenyl]amino]pent-3-en-2-one Openeye Name: (Z)-4-(2,6-diisopropylanilino)pent-3-en-2-one CAS Name: (Z)-4-[2,6-di(propan-2-yl)anilino]-3-penten-2-one IUPAC Name: (Z)-4-[2,6-di(propan-2-yl)anilino]pent-3-en-2-one Traditional Name: (Z)-4-(2,6-diisopropylanilino)pent-3-en-2-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-11(2)15-8-7-9-16(12(3)4)17(15)18-13(5)10-14(6)19/h7-12,18H,1-6H3/b13-10-