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

Systemtic Name: (E)-1-phenyl-3-[(2-propan-2-ylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(2-isopropylanilino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(2-propan-2-ylanilino)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(2-propan-2-ylanilino)prop-2-en-1-one Traditional Name: (E)-3-(2-isopropylanilino)-1-phenyl-prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=CC=C1N/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-14(2)16-10-6-7-11-17(16)19-13-12-18(20)15-8-4-3-5-9-15/h3-14,19H,1-2H3/b13-12+