2-[(phenylmethyl)amino]-2-propa-1,2-dienyl-cyclopentan-1-one

Systemtic Name: 2-[(phenylmethyl)amino]-2-propa-1,2-dienyl-cyclopentan-1-one Openeye Name: 2-(benzylamino)-2-propa-1,2-dienyl-cyclopentanone CAS Name: 2-[(phenylmethyl)amino]-2-propa-1,2-dienyl-1-cyclopentanone IUPAC Name: 2-(benzylamino)-2-propa-1,2-dienylcyclopentan-1-one Traditional Name: 2-(benzylamino)-2-propa-1,2-dienyl-cyclopentanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1(CCCC1=O)NCC2=CC=CC=C2

Isomeric SMILES

C=C=CC1(CCCC1=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-2-10-15(11-6-9-14(15)17)16-12-13-7-4-3-5-8-13/h3-5,7-8,10,16H,1,6,9,11-12H2