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

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

Systemtic Name:1-[(E)-(phenylmethylidene)amino]-3-(2-pyrrolidin-1-ylethyl)imidazolidin-2-one
Openeye Name:1-[(E)-benzylideneamino]-3-(2-pyrrolidin-1-ylethyl)imidazolidin-2-one
CAS Name:1-[(E)-(phenylmethylene)amino]-3-[2-(1-pyrrolidinyl)ethyl]-2-imidazolidinone
IUPAC Name:1-[(E)-benzylideneamino]-3-(2-pyrrolidin-1-ylethyl)imidazolidin-2-one
Traditional Name:1-[(E)-benzalamino]-3-(2-pyrrolidinoethyl)-2-imidazolidinone
Formula: C16H22N4O
MolecularWeight: 286.37208
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(C2=O)N=CC3=CC=CC=C3


Isomeric SMILES

C1CCN(C1)CCN2CCN(C2=O)/N=C/C3=CC=CC=C3


InChI

InChI=1S/C16H22N4O/c21-16-19(11-10-18-8-4-5-9-18)12-13-20(16)17-14-15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2/b17-14+


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