(E)-1-(benzimidazol-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(benzimidazol-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzimidazol-1-yl)-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-benzimidazolyl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(benzimidazol-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzimidazol-1-yl)-3-p-cumenyl-prop-2-en-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O/c1-14(2)16-10-7-15(8-11-16)9-12-19(22)21-13-20-17-5-3-4-6-18(17)21/h3-14H,1-2H3/b12-9+