N-[(2-phenylbenzimidazol-1-yl)methyl]prop-2-enamide

Systemtic Name: N-[(2-phenylbenzimidazol-1-yl)methyl]prop-2-enamide Openeye Name: N-[(2-phenylbenzimidazol-1-yl)methyl]prop-2-enamide CAS Name: N-[(2-phenyl-1-benzimidazolyl)methyl]-2-propenamide IUPAC Name: N-[(2-phenylbenzimidazol-1-yl)methyl]prop-2-enamide Traditional Name: N-[(2-phenylbenzimidazol-1-yl)methyl]acrylamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCN1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCN1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-2-16(21)18-12-20-15-11-7-6-10-14(15)19-17(20)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,18,21)