1-[5-[4-[(E)-ethoxyiminomethyl]-2,6-dimethyl-phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2,6-dimethyl-phenoxy]pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2,6-dimethyl-phenoxy]pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2,6-dimethylphenoxy]pentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-ethoxyiminomethyl]-2,6-dimethylphenoxy]pentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-ethyloximinomethyl]-2,6-dimethyl-phenoxy]pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=C(C(=C1)C)OCCCCCN2CCN(C2=O)C3=CC=NC=C3)C

Isomeric SMILES

CCO/N=C/C1=CC(=C(C(=C1)C)OCCCCCN2CCN(C2=O)C3=CC=NC=C3)C

InChI

InChI=1S/C24H32N4O3/c1-4-31-26-18-21-16-19(2)23(20(3)17-21)30-15-7-5-6-12-27-13-14-28(24(27)29)22-8-10-25-11-9-22/h8-11,16-18H,4-7,12-15H2,1-3H3/b26-18+