(3E)-1-(phenylmethyl)-3-(1H-pyrrol-2-ylmethylidene)piperidin-4-one

Systemtic Name: (3E)-1-(phenylmethyl)-3-(1H-pyrrol-2-ylmethylidene)piperidin-4-one Openeye Name: (3E)-1-benzyl-3-(1H-pyrrol-2-ylmethylene)piperidin-4-one CAS Name: (3E)-1-(phenylmethyl)-3-(1H-pyrrol-2-ylmethylidene)-4-piperidinone IUPAC Name: (3E)-1-benzyl-3-(1H-pyrrol-2-ylmethylidene)piperidin-4-one Traditional Name: (3E)-1-benzyl-3-(1H-pyrrol-2-ylmethylene)-4-piperidone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=CC2=CC=CN2)C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C/C(=C\C2=CC=CN2)/C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17-8-10-19(12-14-5-2-1-3-6-14)13-15(17)11-16-7-4-9-18-16/h1-7,9,11,18H,8,10,12-13H2/b15-11+