phenyl-(1-prop-2-enylbenzimidazol-5-yl)methanone

Systemtic Name: phenyl-(1-prop-2-enylbenzimidazol-5-yl)methanone Openeye Name: (1-allylbenzimidazol-5-yl)-phenyl-methanone CAS Name: phenyl-(1-prop-2-enyl-5-benzimidazolyl)methanone IUPAC Name: phenyl-(1-prop-2-enylbenzimidazol-5-yl)methanone Traditional Name: (1-allylbenzimidazol-5-yl)-phenyl-methanone Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C=NC2=C1C=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-2-10-19-12-18-15-11-14(8-9-16(15)19)17(20)13-6-4-3-5-7-13/h2-9,11-12H,1,10H2