(E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H18N2O3/c1-3-24-17-11-9-13(12-18(17)23-2)8-10-16(22)19-20-14-6-4-5-7-15(14)21-19/h4-12H,3H2,1-2H3,(H,20,21)/b10-8+