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

Systemtic Name: 1-[5-[4-[(E)-ethoxyiminomethyl]phenoxy]-3,3-dimethyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-ethoxyiminomethyl]phenoxy]-3,3-dimethyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(E)-ethoxyiminomethyl]phenoxy]-3,3-dimethylpentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-ethoxyiminomethyl]phenoxy]-3,3-dimethylpentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-ethyloximinomethyl]phenoxy]-3,3-dimethyl-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)OCCC(C)(C)CCN2CCN(C2=O)C3=CC=NC=C3

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)OCCC(C)(C)CCN2CCN(C2=O)C3=CC=NC=C3

InChI

InChI=1S/C24H32N4O3/c1-4-31-26-19-20-5-7-22(8-6-20)30-18-12-24(2,3)11-15-27-16-17-28(23(27)29)21-9-13-25-14-10-21/h5-10,13-14,19H,4,11-12,15-18H2,1-3H3/b26-19+