N-(1-phenylbenzimidazol-5-yl)prop-2-enamide

Systemtic Name: N-(1-phenylbenzimidazol-5-yl)prop-2-enamide Openeye Name: N-(1-phenylbenzimidazol-5-yl)prop-2-enamide CAS Name: N-(1-phenyl-5-benzimidazolyl)-2-propenamide IUPAC Name: N-(1-phenylbenzimidazol-5-yl)prop-2-enamide Traditional Name: N-(1-phenylbenzimidazol-5-yl)acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O/c1-2-16(20)18-12-8-9-15-14(10-12)17-11-19(15)13-6-4-3-5-7-13/h2-11H,1H2,(H,18,20)