(E)-1-(2-azanylbenzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanylbenzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-aminobenzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-amino-1-benzimidazolyl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-aminobenzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-aminobenzimidazol-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2C3=CC=CC=C3N=C2N

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H15N3O2/c1-22-15-9-5-2-6-12(15)10-11-16(21)20-14-8-4-3-7-13(14)19-17(20)18/h2-11H,1H3,(H2,18,19)/b11-10+