(E)-1-(1H-benzimidazol-2-yl)-3-(3-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(3-propoxyphenyl)prop-2-en-1-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=CC(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C/C(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H18N2O2/c1-2-12-23-15-7-5-6-14(13-15)10-11-18(22)19-20-16-8-3-4-9-17(16)21-19/h3-11,13H,2,12H2,1H3,(H,20,21)/b11-10+