4-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]carbonylbenzenecarbonitrile Openeye Name: 4-[3-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzonitrile CAS Name: 4-[[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-(2,5-dihydropyrrol-1-ylmethyl)benzoyl]benzonitrile Traditional Name: 4-[3-(3-pyrrolin-1-ylmethyl)benzoyl]benzonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C=CCN1CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N2O/c20-13-15-6-8-17(9-7-15)19(22)18-5-3-4-16(12-18)14-21-10-1-2-11-21/h1-9,12H,10-11,14H2