3-(1H-benzimidazol-2-yl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1NC(=O)CCC2=NC3=CC=CC=C3N2)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1NC(=O)CCC2=NC3=CC=CC=C3N2)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-15-22(19(28-26-15)12-11-16-7-3-2-4-8-16)25-21(27)14-13-20-23-17-9-5-6-10-18(17)24-20/h2-12H,13-14H2,1H3,(H,23,24)(H,25,27)/b12-11+