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

Systemtic Name: 1-[5-[4-[(E)-ethoxyiminomethyl]phenoxy]-3-methyl-pentyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[5-[4-[(E)-ethoxyiminomethyl]phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[5-[4-[(E)-ethoxyiminomethyl]phenoxy]-3-methylpentyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[5-[4-[(E)-ethoxyiminomethyl]phenoxy]-3-methylpentyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[5-[4-[(E)-ethyloximinomethyl]phenoxy]-3-methyl-pentyl]-3-(4-pyridyl)-2-imidazolidinone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)OCCC(C)CCN2CCN(C2=O)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-3-30-25-18-20-4-6-22(7-5-20)29-17-11-19(2)10-14-26-15-16-27(23(26)28)21-8-12-24-13-9-21/h4-9,12-13,18-19H,3,10-11,14-17H2,1-2H3/b25-18+