1-[(E)-(3-methylphenyl)methylideneamino]imidazolidin-2-one

Systemtic Name: 1-[(E)-(3-methylphenyl)methylideneamino]imidazolidin-2-one Openeye Name: 1-[(E)-m-tolylmethyleneamino]imidazolidin-2-one CAS Name: 1-[(E)-(3-methylphenyl)methylideneamino]-2-imidazolidinone IUPAC Name: 1-[(E)-(3-methylphenyl)methylideneamino]imidazolidin-2-one Traditional Name: 1-[(E)-(3-methylbenzylidene)amino]-2-imidazolidinone Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2CCNC2=O

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N2CCNC2=O

InChI

InChI=1S/C11H13N3O/c1-9-3-2-4-10(7-9)8-13-14-6-5-12-11(14)15/h2-4,7-8H,5-6H2,1H3,(H,12,15)/b13-8+