4-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)benzaldehyde

Systemtic Name: 4-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)benzaldehyde Openeye Name: 4-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)benzaldehyde CAS Name: 4-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)benzaldehyde IUPAC Name: 4-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)benzaldehyde Traditional Name: 4-(2,2,5,5-tetramethyl-3-pyrrolin-3-yl)benzaldehyde Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1)(C)C)C2=CC=C(C=C2)C=O)C

Isomeric SMILES

CC1(C=C(C(N1)(C)C)C2=CC=C(C=C2)C=O)C

InChI

InChI=1S/C15H19NO/c1-14(2)9-13(15(3,4)16-14)12-7-5-11(10-17)6-8-12/h5-10,16H,1-4H3