(3E,5E)-1-(phenylmethyl)-3,5-bis(1H-pyrrol-3-ylmethylidene)piperidin-4-one

Systemtic Name: (3E,5E)-1-(phenylmethyl)-3,5-bis(1H-pyrrol-3-ylmethylidene)piperidin-4-one Openeye Name: (3E,5E)-1-benzyl-3,5-bis(1H-pyrrol-3-ylmethylene)piperidin-4-one CAS Name: (3E,5E)-1-(phenylmethyl)-3,5-bis(1H-pyrrol-3-ylmethylidene)-4-piperidinone IUPAC Name: (3E,5E)-1-benzyl-3,5-bis(1H-pyrrol-3-ylmethylidene)piperidin-4-one Traditional Name: (3E,5E)-1-benzyl-3,5-bis(1H-pyrrol-3-ylmethylene)-4-piperidone Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CNC=C2)C(=O)C(=CC3=CNC=C3)CN1CC4=CC=CC=C4

Isomeric SMILES

C\1N(C/C(=C\C2=CNC=C2)/C(=O)/C1=C/C3=CNC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c26-22-20(10-18-6-8-23-12-18)15-25(14-17-4-2-1-3-5-17)16-21(22)11-19-7-9-24-13-19/h1-13,23-24H,14-16H2/b20-10+,21-11+