1-[(E)-(phenylmethylidene)amino]-3-propyl-imidazolidin-2-one

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-3-propyl-imidazolidin-2-one Openeye Name: 1-[(E)-benzylideneamino]-3-propyl-imidazolidin-2-one CAS Name: 1-[(E)-(phenylmethylene)amino]-3-propyl-2-imidazolidinone IUPAC Name: 1-[(E)-benzylideneamino]-3-propylimidazolidin-2-one Traditional Name: 1-[(E)-benzalamino]-3-propyl-2-imidazolidinone Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(C1=O)N=CC2=CC=CC=C2

Isomeric SMILES

CCCN1CCN(C1=O)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O/c1-2-8-15-9-10-16(13(15)17)14-11-12-6-4-3-5-7-12/h3-7,11H,2,8-10H2,1H3/b14-11+