(5Z)-3,4-diethyl-5-(phenylmethylidene)pyrrol-2-one

Systemtic Name: (5Z)-3,4-diethyl-5-(phenylmethylidene)pyrrol-2-one Openeye Name: (5Z)-5-benzylidene-3,4-diethyl-pyrrol-2-one CAS Name: (5Z)-3,4-diethyl-5-(phenylmethylene)-2-pyrrolone IUPAC Name: (5Z)-5-benzylidene-3,4-diethylpyrrol-2-one Traditional Name: (5Z)-5-benzal-3,4-diethyl-3-pyrrolin-2-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=CC=CC=C2)CC

Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=CC=CC=C2)CC

InChI

InChI=1S/C15H17NO/c1-3-12-13(4-2)15(17)16-14(12)10-11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H,16,17)/b14-10-