3-methyl-1-[(E)-(phenylmethylidene)amino]pyrrolidin-2-one

Systemtic Name: 3-methyl-1-[(E)-(phenylmethylidene)amino]pyrrolidin-2-one Openeye Name: 1-[(E)-benzylideneamino]-3-methyl-pyrrolidin-2-one CAS Name: 3-methyl-1-[(E)-(phenylmethylene)amino]-2-pyrrolidinone IUPAC Name: 1-[(E)-benzylideneamino]-3-methylpyrrolidin-2-one Traditional Name: 1-[(E)-benzalamino]-3-methyl-2-pyrrolidone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=O)N=CC2=CC=CC=C2

Isomeric SMILES

CC1CCN(C1=O)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O/c1-10-7-8-14(12(10)15)13-9-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3/b13-9+