1-[7-[4-[(E)-ethoxyiminomethyl]phenoxy]heptyl]-3-pyridin-4-yl-imidazolidin-2-one

Systemtic Name: 1-[7-[4-[(E)-ethoxyiminomethyl]phenoxy]heptyl]-3-pyridin-4-yl-imidazolidin-2-one Openeye Name: 1-[7-[4-[(E)-ethoxyiminomethyl]phenoxy]heptyl]-3-(4-pyridyl)imidazolidin-2-one CAS Name: 1-[7-[4-[(E)-ethoxyiminomethyl]phenoxy]heptyl]-3-pyridin-4-yl-2-imidazolidinone IUPAC Name: 1-[7-[4-[(E)-ethoxyiminomethyl]phenoxy]heptyl]-3-pyridin-4-ylimidazolidin-2-one Traditional Name: 1-[7-[4-[(E)-ethyloximinomethyl]phenoxy]heptyl]-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)OCCCCCCCN2CCN(C2=O)C3=CC=NC=C3

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)OCCCCCCCN2CCN(C2=O)C3=CC=NC=C3

InChI

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