(E)-3-(1-phenylbenzimidazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(1-phenylbenzimidazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(1-phenylbenzimidazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-2-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-(1-phenylbenzimidazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(1-phenylbenzimidazol-2-yl)acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2/C=C/C(=O)N

InChI

InChI=1S/C16H13N3O/c17-15(20)10-11-16-18-13-8-4-5-9-14(13)19(16)12-6-2-1-3-7-12/h1-11H,(H2,17,20)/b11-10+