(3E)-3-(azanylmethylidene)-1-(phenylmethyl)piperidin-4-one

Systemtic Name: (3E)-3-(azanylmethylidene)-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E)-3-(aminomethylene)-1-benzyl-piperidin-4-one CAS Name: (3E)-3-(aminomethylidene)-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E)-3-(aminomethylidene)-1-benzylpiperidin-4-one Traditional Name: (3E)-3-(aminomethylene)-1-benzyl-4-piperidone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=CN)C1=O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(C/C(=C\N)/C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c14-8-12-10-15(7-6-13(12)16)9-11-4-2-1-3-5-11/h1-5,8H,6-7,9-10,14H2/b12-8+