3-[(Z)-1-phenylprop-1-en-2-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(Z)-1-phenylprop-1-en-2-yl]-1H-benzimidazol-2-one Openeye Name: 3-[(Z)-1-methyl-2-phenyl-vinyl]-1H-benzimidazol-2-one CAS Name: 3-[(Z)-1-phenylprop-1-en-2-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[(Z)-1-phenylprop-1-en-2-yl]-1H-benzimidazol-2-one Traditional Name: 3-[(Z)-1-methyl-2-phenyl-vinyl]-1H-benzimidazol-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)N2C3=CC=CC=C3NC2=O

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/N2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O/c1-12(11-13-7-3-2-4-8-13)18-15-10-6-5-9-14(15)17-16(18)19/h2-11H,1H3,(H,17,19)/b12-11-