N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]benzamide

Systemtic Name: N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]benzamide Openeye Name: N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]benzamide CAS Name: N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]benzamide IUPAC Name: N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]benzamide Traditional Name: N-[(1S)-1-(1H-pyrrol-2-yl)but-3-enyl]benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H](C1=CC=CN1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c1-2-7-14(13-10-6-11-16-13)17-15(18)12-8-4-3-5-9-12/h2-6,8-11,14,16H,1,7H2,(H,17,18)/t14-/m0/s1